Reference/ChemSpider 937
type: UnificationXref
id: 937
db: ChemSpider

Arachidonyl-CoA
type: SmallMolecule
cellular location: Endoplasmic Reticulum
entity reference: Arachidonyl-CoA

Reference/ChemSpider 17220830
type: UnificationXref
id: 17220830
db: ChemSpider

Compound/PW C002111 Peroxisome/Stoichiometry/1.0
type: Stoichiometry
physical entity: Eicosanoyl-CoA
stoichiometric coefficient: 1.0

DHAP(18:0)
type: SmallMolecule
cellular location: Peroxisome
entity reference: DHAP(18:0)

Reference/ChemSpider 17220831
type: UnificationXref
id: 17220831
db: ChemSpider

ChemicalStructure/PW C001420
type: ChemicalStructure
structure format: SMILES
structure data: O

Reference/UniProt Q9ES71
type: UnificationXref
id: Q9ES71
db: UniProt

Reference/HMDB HMDB0000095
type: UnificationXref
id: HMDB0000095
db: HMDB

Reference/PubChem-compound 6131
type: UnificationXref
id: 6131
db: PubChem-compound

Reference/PubChem-compound 5281
type: UnificationXref
id: 5281
db: PubChem-compound

Reference/KEGG Compound C01530
type: UnificationXref
id: C01530
db: KEGG Compound

1-acylglycerol-3-phosphate O-acyltransferase 1
type: Protein
cellular location: Endoplasmic Reticulum
entity reference: 1-acylglycerol-3-phosphate O-acyltransferase 1

Reference/PathWhiz PW088376
type: UnificationXref
id: PW088376
db: PathWhiz

Octadecanol
type: SmallMolecule
cellular location: Peroxisome
entity reference: Octadecanol

Reference/PubChem-compound 6816
type: UnificationXref
id: 6816
db: PubChem-compound

Dihydroxyacetone phosphate
type: SmallMoleculeReference
xref: Reference/BioCyc DIHYDROXY-ACETONE-PHOSPHATE
xref: Reference/PubChem-compound 668
xref: Reference/ChEBI CHEBI 16108
xref: Reference/KEGG Compound C00111
xref: Reference/CAS 57-04-5
xref: Reference/ChemSpider 648
xref: Reference/HMDB HMDB0001473
chemical formula: C3H7O6P
molecular weight: 169.99803
structure: ChemicalStructure/PW C001134

Reference/BioCyc CDP-ETHANOLAMINE
type: UnificationXref
id: CDP-ETHANOLAMINE
db: BioCyc

Reference/HMDB HMDB0006523
type: UnificationXref
id: HMDB0006523
db: HMDB

Reference/ChemSpider 110296
type: UnificationXref
id: 110296
db: ChemSpider

ChemicalStructure/PW C040482
type: ChemicalStructure
structure format: SMILES

Reference/ChemSpider 7928
type: UnificationXref
id: 7928
db: ChemSpider

ChemicalStructure/PW C040487
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C040486
type: ChemicalStructure
structure format: SMILES

Reference/PubChem-compound 8221
type: UnificationXref
id: 8221
db: PubChem-compound

Stearic acid
type: SmallMolecule
cellular location: Peroxisome
entity reference: Stearic acid

Compound/PW C040487 Endoplasmic Reticulum/Stoichiometry/1.0
type: Stoichiometry
physical entity: 1-alkyl-2-acylglycerol 3 phosphoethanolamine(18:0/20:4)
stoichiometric coefficient: 1.0

Plasmalogen Synthesis
type: Pathway
pathway order: PathwayEnzymeReaction/2115276
pathway order: PathwayTransport/2115277
pathway order: PathwayEnzymeReaction/2115275
pathway order: PathwayEnzymeReaction/2115274
pathway order: PathwayEnzymeReaction/2115273
pathway order: PathwayEnzymeReaction/2115272
pathway component: 3.1.3.4
pathway component: Reaction148098
pathway component: ReactionCatalysis138364
pathway component: Transport8068
pathway component: ReactionCatalysis138361
pathway component: ReactionCatalysis138360
pathway component: ReactionCatalysis138363
pathway component: ReactionCatalysis138362
pathway component: 2.3.1.42
pathway component: 2.3.1.51
xref: Reference/SMPDB SMP0087357
xref: Reference/PathWhiz PW088376
organism: Rattus norvegicus

Reference/KEGG Compound C00570
type: UnificationXref
id: C00570
db: KEGG Compound

ChemicalStructure/PW C006778
type: ChemicalStructure
structure format: SMILES
structure data: CCCCCCCCCCCCCCCCCCOCC(=O)COP(O)(O)=O

Arachidonyl-CoA
type: SmallMoleculeReference
xref: Reference/PubChem-compound 16061152
xref: Reference/CAS 17046-56-9
xref: Reference/BioCyc ARACHIDONYL-COA
xref: Reference/ChEBI CHEBI 15514
xref: Reference/HMDB HMDB0006523
xref: Reference/KEGG Compound C02249
xref: Reference/ChemSpider 17220831
chemical formula: C41H66N7O17P3S
molecular weight: 1053.3448
structure: ChemicalStructure/PW C002791

Reference/PubChem-compound 10432493
type: UnificationXref
id: 10432493
db: PubChem-compound

Octadecanol
type: SmallMoleculeReference
xref: Reference/ChemSpider 7928
xref: Reference/PubChem-compound 8221
xref: Reference/HMDB HMDB0002350
xref: Reference/CAS 112-92-5
xref: Reference/KEGG Compound D01924
xref: Reference/BioCyc CYCLOHEXANOL
xref: Reference/ChEBI CHEBI 32154
chemical formula: C18H38O
molecular weight: 270.29227
structure: ChemicalStructure/PW C001584

ChemicalStructure/PW C006772
type: ChemicalStructure
structure format: SMILES

Reference/ChemSpider 8607920
type: UnificationXref
id: 8607920
db: ChemSpider

Reference/HMDB HMDB0061334
type: UnificationXref
id: HMDB0061334
db: HMDB

Compound/PW C040482 Endoplasmic Reticulum/Stoichiometry/1.0
type: Stoichiometry
physical entity: 1-alkyl-2-acylglycerol 3 phosphate(18:0/20:4)
stoichiometric coefficient: 1.0

Reference/UniProt Q9EQR2
type: UnificationXref
id: Q9EQR2
db: UniProt

Phosphate
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00009
xref: Reference/PubChem-compound 1061
xref: Reference/CAS 14265-44-2
xref: Reference/HMDB HMDB0001429
xref: Reference/BioCyc CPD-8587
xref: Reference/ChEBI CHEBI 18367
xref: Reference/ChemSpider 1032
chemical formula: O4P
molecular weight: 94.95342
structure: ChemicalStructure/PW C001104

Reference/KEGG Compound D01924
type: UnificationXref
id: D01924
db: KEGG Compound

Reference/ChEBI CHEBI 32154
type: UnificationXref
id: CHEBI:32154
db: ChEBI

ChemicalStructure/PW C001099
type: ChemicalStructure
structure format: SMILES

Reference/CAS 17046-56-9
type: UnificationXref
id: 17046-56-9
db: CAS

Rattus norvegicus
type: BioSource
xref: Reference/TAXONOMY 10116

ChemicalStructure/PW C006780
type: ChemicalStructure
structure format: SMILES
structure data: CCCCCCCCCCCCCCCCCCOCC(O)COP(O)(O)=O

Reference/CAS 63-37-6
type: UnificationXref
id: 63-37-6
db: CAS

Compound/PW C001201 Endoplasmic Reticulum/Stoichiometry/1.0
type: Stoichiometry
physical entity: CDP-Ethanolamine
stoichiometric coefficient: 1.0

1-alkyl-2-acylglycerol
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0061333
chemical formula: C41H74O4
molecular weight: 630.5587
structure: ChemicalStructure/PW C040486

Reference/ChEBI CHEBI 16732
type: UnificationXref
id: CHEBI:16732
db: ChEBI

1-alkyl-2-acylglycerol 3 phosphoethanolamine(18:0/20:4)
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0061334
chemical formula: C43H80NO7P
molecular weight: 753.56726
structure: ChemicalStructure/PW C040487

Reference/KEGG Compound C00111
type: UnificationXref
id: C00111
db: KEGG Compound

Compound/PW C001099 Peroxisome/Stoichiometry/1.0
type: Stoichiometry
physical entity: Coenzyme A
stoichiometric coefficient: 1.0

ChemicalStructure/PW C001584
type: ChemicalStructure
structure format: SMILES
structure data: CCCCCCCCCCCCCCCCCCO

Reference/HMDB HMDB0001423
type: UnificationXref
id: HMDB0001423
db: HMDB

Reference/ChEBI CHEBI 28842
type: UnificationXref
id: CHEBI:28842
db: ChEBI

Reference/HMDB HMDB0004258
type: UnificationXref
id: HMDB0004258
db: HMDB

ChemicalStructure/PW C002791
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C001104
type: ChemicalStructure
structure format: SMILES
structure data: [O-]P([O-])([O-])=O

Reference/ChemSpider 5091
type: UnificationXref
id: 5091
db: ChemSpider

2.3.1.42
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001134 Peroxisome/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099 Peroxisome/Stoichiometry/1.0
participant stoichiometry: Compound/PW C006772 Peroxisome/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002111 Peroxisome/Stoichiometry/1.0
right: Coenzyme A
right: DHAP(18:0)
spontaneous: false
EC number: 2.3.1.42
left: Eicosanoyl-CoA
left: Dihydroxyacetone phosphate
name: Dihydroxyacetone phosphate + Eicosanoyl-CoA → Coenzyme A + DHAP(18:0)
conversion direction: LEFT_TO_RIGHT

2.3.1.42
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001584 Peroxisome/Stoichiometry/1.0
participant stoichiometry: Compound/PW C006778 Peroxisome/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000661 Peroxisome/Stoichiometry/1.0
participant stoichiometry: Compound/PW C006772 Peroxisome/Stoichiometry/1.0
right: Stearic acid
right: DHAP(18:0e)
spontaneous: false
EC number: 2.3.1.42
left: Octadecanol
left: DHAP(18:0)
name: DHAP(18:0) + Octadecanol → DHAP(18:0e) + Stearic acid
conversion direction: LEFT_TO_RIGHT

2.3.1.51
type: BiochemicalReaction
participant stoichiometry: Compound/PW C006780 Endoplasmic Reticulum/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002791 Endoplasmic Reticulum/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040482 Endoplasmic Reticulum/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099 Endoplasmic Reticulum/Stoichiometry/1.0
right: 1-alkyl-2-acylglycerol 3 phosphate(18:0/20:4)
right: Coenzyme A
spontaneous: false
EC number: 2.3.1.51
left: LPA(18:0e/0:0)
left: Arachidonyl-CoA
name: Arachidonyl-CoA + LPA(18:0e/0:0) → 1-alkyl-2-acylglycerol 3 phosphate(18:0/20:4) + Coenzyme A
conversion direction: LEFT_TO_RIGHT

3.1.3.4
type: BiochemicalReaction
participant stoichiometry: Compound/PW C040482 Endoplasmic Reticulum/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040486 Endoplasmic Reticulum/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104 Endoplasmic Reticulum/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Endoplasmic Reticulum/Stoichiometry/1.0
right: 1-alkyl-2-acylglycerol
right: Phosphate
spontaneous: false
EC number: 3.1.3.4
left: 1-alkyl-2-acylglycerol 3 phosphate(18:0/20:4)
left: Water
name: 1-alkyl-2-acylglycerol 3 phosphate(18:0/20:4) + Water → 1-alkyl-2-acylglycerol + Phosphate
conversion direction: LEFT_TO_RIGHT

Reference/KEGG Compound C00009
type: UnificationXref
id: C00009
db: KEGG Compound

Cytidine monophosphate
type: SmallMolecule
cellular location: Endoplasmic Reticulum
entity reference: Cytidine monophosphate

Reaction148098
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000064 Endoplasmic Reticulum/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040486 Endoplasmic Reticulum/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040487 Endoplasmic Reticulum/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001201 Endoplasmic Reticulum/Stoichiometry/1.0
right: Cytidine monophosphate
right: 1-alkyl-2-acylglycerol 3 phosphoethanolamine(18:0/20:4)
spontaneous: false
left: CDP-Ethanolamine
left: 1-alkyl-2-acylglycerol
name: 1-alkyl-2-acylglycerol + CDP-Ethanolamine → 1-alkyl-2-acylglycerol 3 phosphoethanolamine(18:0/20:4) + Cytidine monophosphate
conversion direction: LEFT_TO_RIGHT

Reference/KEGG Compound C00001
type: UnificationXref
id: C00001
db: KEGG Compound

Reference/HMDB HMDB0001429
type: UnificationXref
id: HMDB0001429
db: HMDB

Reference/ChEBI CHEBI 18367
type: UnificationXref
id: CHEBI:18367
db: ChEBI

Dihydroxyacetone phosphate acyltransferase and Alkyldihydroxyacetonephosphate synthase
type: Complex
component stoichiometry: Protein/17569 Peroxisome/Stoichiometry/2.0
component stoichiometry: Protein/17571 Peroxisome/Stoichiometry/1.0
cellular location: Peroxisome
component: Alkyldihydroxyacetonephosphate synthase, peroxisomal
component: Dihydroxyacetone phosphate acyltransferase

Reference/ChemSpider 1032
type: UnificationXref
id: 1032
db: ChemSpider

Reference/ChEBI CHEBI 15527
type: UnificationXref
id: CHEBI:15527
db: ChEBI

Reference/CAS 57-04-5
type: UnificationXref
id: 57-04-5
db: CAS

Reference/BioCyc ARACHIDONYL-COA
type: UnificationXref
id: ARACHIDONYL-COA
db: BioCyc

Reference/ChEBI CHEBI 17361
type: UnificationXref
id: CHEBI:17361
db: ChEBI

Reference/KEGG Compound C00010
type: UnificationXref
id: C00010
db: KEGG Compound

Reference/HMDB HMDB0001564
type: UnificationXref
id: HMDB0001564
db: HMDB

Selenoprotein I
type: Protein
cellular location: Endoplasmic Reticulum
entity reference: Selenoprotein I

Eicosanoyl-CoA
type: SmallMoleculeReference
xref: Reference/PubChem-compound 16061151
xref: Reference/KEGG Compound C02041
xref: Reference/HMDB HMDB0004258
xref: Reference/ChEBI CHEBI 15527
xref: Reference/CAS 15895-27-9
xref: Reference/BioCyc ICOSANOYL-COA
xref: Reference/ChemSpider 17220830
chemical formula: C41H74N7O17P3S
molecular weight: 1061.4075
structure: ChemicalStructure/PW C002111

ChemicalStructure/PW C001201
type: ChemicalStructure
structure format: SMILES

Reference/ChEBI CHEBI 78163
type: UnificationXref
id: CHEBI:78163
db: ChEBI

Reference/BioCyc CYCLOHEXANOL
type: UnificationXref
id: CYCLOHEXANOL
db: BioCyc

Phospholipid phosphatase 1
type: Protein
cellular location: Endoplasmic Reticulum
entity reference: Phospholipid phosphatase 1

Compound/PW C006778 Endoplasmic Reticulum/Stoichiometry/1.0
type: Stoichiometry
physical entity: DHAP(18:0e)
stoichiometric coefficient: 1.0

Compound/PW C040486 Endoplasmic Reticulum/Stoichiometry/1.0
type: Stoichiometry
physical entity: 1-alkyl-2-acylglycerol
stoichiometric coefficient: 1.0

Reference/ChEBI CHEBI 15514
type: UnificationXref
id: CHEBI:15514
db: ChEBI

Reference/CAS 15895-27-9
type: UnificationXref
id: 15895-27-9
db: CAS

Reference/HMDB HMDB0011133
type: UnificationXref
id: HMDB0011133
db: HMDB

Protein/17569 Peroxisome/Stoichiometry/2.0
type: Stoichiometry
physical entity: Dihydroxyacetone phosphate acyltransferase
stoichiometric coefficient: 2.0

Eicosanoyl-CoA
type: SmallMolecule
cellular location: Peroxisome
entity reference: Eicosanoyl-CoA

LPA(18:0e/0:0)
type: SmallMolecule
cellular location: Endoplasmic Reticulum
entity reference: LPA(18:0e/0:0)

Transport8068
type: Transport
participant stoichiometry: Compound/PW C006778 Endoplasmic Reticulum/Stoichiometry/1.0
participant stoichiometry: Compound/PW C006778 Peroxisome/Stoichiometry/1.0
right: DHAP(18:0e)
spontaneous: false
left: DHAP(18:0e)
name: DHAP(18:0e) (→) Transport: Rattus norvegicus, Cell, Peroxisome to Rattus norvegicus, Cell, Endoplasmic Reticulum
conversion direction: LEFT_TO_RIGHT

Reference/PubChem-compound 49791756
type: UnificationXref
id: 49791756
db: PubChem-compound

Cytidine monophosphate
type: SmallMoleculeReference
xref: Reference/BioCyc CMP
xref: Reference/ChemSpider 5901
xref: Reference/PubChem-compound 6131
xref: Reference/ChEBI CHEBI 17361
xref: Reference/KEGG Compound C00055
xref: Reference/HMDB HMDB0000095
xref: Reference/CAS 63-37-6
chemical formula: C9H14N3O8P
molecular weight: 323.05185
structure: ChemicalStructure/PW C000064

Reference/HMDB HMDB0011142
type: UnificationXref
id: HMDB0011142
db: HMDB

1-alkyl-2-acylglycerol 3 phosphate(18:0/20:4)
type: SmallMolecule
cellular location: Endoplasmic Reticulum
entity reference: 1-alkyl-2-acylglycerol 3 phosphate(18:0/20:4)

Endoplasmic Reticulum
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005783

Reference/BioCyc CPD-8587
type: UnificationXref
id: CPD-8587
db: BioCyc

Reference/TAXONOMY 10116
type: UnificationXref
id: 10116
db: TAXONOMY

Reference/HMDB HMDB0011144
type: UnificationXref
id: HMDB0011144
db: HMDB

Reference/ChEBI CHEBI 1146900
type: UnificationXref
id: CHEBI:1146900
db: ChEBI

Peroxisome
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005777

DHAP(18:0)
type: SmallMoleculeReference
xref: Reference/KEGG Compound C03805
xref: Reference/ChemSpider 389126
xref: Reference/ChEBI CHEBI 36476
xref: Reference/PubChem-compound 440127
xref: Reference/HMDB HMDB0011133
chemical formula: C21H41O7P
molecular weight: 436.259
structure: ChemicalStructure/PW C006772

DHAP(18:0e)
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0011142
xref: Reference/ChemSpider 25996866
xref: Reference/ChEBI CHEBI 78163
xref: Reference/PubChem-compound 49791756
chemical formula: C21H43O6P
molecular weight: 422.27972
structure: ChemicalStructure/PW C006778

ChemicalStructure/PW C002111
type: ChemicalStructure
structure format: SMILES

Dihydroxyacetone phosphate
type: SmallMolecule
cellular location: Peroxisome
entity reference: Dihydroxyacetone phosphate

Reference/BioCyc STEARIC ACID
type: UnificationXref
id: STEARIC_ACID
db: BioCyc

CDP-Ethanolamine
type: SmallMolecule
cellular location: Endoplasmic Reticulum
entity reference: CDP-Ethanolamine

Reference/SMPDB SMP0087357
type: UnificationXref
id: SMP0087357
db: SMPDB

Reference/PubChem-compound 16061151
type: UnificationXref
id: 16061151
db: PubChem-compound

Reference/PubChem-compound 16061152
type: UnificationXref
id: 16061152
db: PubChem-compound

Compound/PW C001584 Peroxisome/Stoichiometry/1.0
type: Stoichiometry
physical entity: Octadecanol
stoichiometric coefficient: 1.0

Reference/BioCyc CO-A
type: UnificationXref
id: CO-A
db: BioCyc

Reference/ChemSpider 648
type: UnificationXref
id: 648
db: ChemSpider

DHAP(18:0e)
type: SmallMolecule
cellular location: Endoplasmic Reticulum
entity reference: DHAP(18:0e)

ChemicalStructure/PW C000064
type: ChemicalStructure
structure format: SMILES

Coenzyme A
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 1146900
xref: Reference/HMDB HMDB0001423
xref: Reference/PubChem-compound 6816
xref: Reference/BioCyc CO-A
xref: Reference/ChemSpider 6557
xref: Reference/CAS 85-61-0
xref: Reference/KEGG Compound C00010
chemical formula: C21H36N7O16P3S
molecular weight: 767.11523
structure: ChemicalStructure/PW C001099

Water
type: SmallMolecule
cellular location: Endoplasmic Reticulum
entity reference: Water

Reference/HMDB HMDB0001473
type: UnificationXref
id: HMDB0001473
db: HMDB

LPA(18:0e/0:0)
type: SmallMoleculeReference
xref: Reference/PubChem-compound 10432493
xref: Reference/ChemSpider 8607920
xref: Reference/HMDB HMDB0011144
chemical formula: C21H45O6P
molecular weight: 424.29538
structure: ChemicalStructure/PW C006780

Reference/ChemSpider 5901
type: UnificationXref
id: 5901
db: ChemSpider

ReactionCatalysis138364
type: Catalysis
controller: Selenoprotein I
controlled: Reaction148098
control type: ACTIVATION

Reference/ChemSpider 6557
type: UnificationXref
id: 6557
db: ChemSpider

Reference/PubChem-compound 668
type: UnificationXref
id: 668
db: PubChem-compound

Reference/KEGG Compound C00055
type: UnificationXref
id: C00055
db: KEGG Compound

Reference/CAS 7732-18-5
type: UnificationXref
id: 7732-18-5
db: CAS

1-alkyl-2-acylglycerol
type: SmallMolecule
cellular location: Endoplasmic Reticulum
entity reference: 1-alkyl-2-acylglycerol

Reference/BioCyc ICOSANOYL-COA
type: UnificationXref
id: ICOSANOYL-COA
db: BioCyc

Reference/HMDB HMDB0000827
type: UnificationXref
id: HMDB0000827
db: HMDB

ReactionCatalysis138361
type: Catalysis
controller: Dihydroxyacetone phosphate acyltransferase and Alkyldihydroxyacetonephosphate synthase
controlled: 2.3.1.42
control type: ACTIVATION

Compound/PW C001104 Endoplasmic Reticulum/Stoichiometry/1.0
type: Stoichiometry
physical entity: Phosphate
stoichiometric coefficient: 1.0

ReactionCatalysis138360
type: Catalysis
controller: Dihydroxyacetone phosphate acyltransferase and Alkyldihydroxyacetonephosphate synthase
controlled: 2.3.1.42
control type: ACTIVATION

Compound/PW C000661 Peroxisome/Stoichiometry/1.0
type: Stoichiometry
physical entity: Stearic acid
stoichiometric coefficient: 1.0

ReactionCatalysis138363
type: Catalysis
controller: Phospholipid phosphatase 1
controlled: 3.1.3.4
control type: ACTIVATION

ReactionCatalysis138362
type: Catalysis
controller: 1-acylglycerol-3-phosphate O-acyltransferase 1
controlled: 2.3.1.51
control type: ACTIVATION

Reference/GENE ONTOLOGY GO 0005783
type: UnificationXref
id: GO:0005783
db: GENE ONTOLOGY

Compound/PW C002791 Endoplasmic Reticulum/Stoichiometry/1.0
type: Stoichiometry
physical entity: Arachidonyl-CoA
stoichiometric coefficient: 1.0

Reference/ChemSpider 25996866
type: UnificationXref
id: 25996866
db: ChemSpider

Reference/BioCyc DIHYDROXY-ACETONE-PHOSPHATE
type: UnificationXref
id: DIHYDROXY-ACETONE-PHOSPHATE
db: BioCyc

Reference/KEGG Compound C02249
type: UnificationXref
id: C02249
db: KEGG Compound

Reference/ChEBI CHEBI 36476
type: UnificationXref
id: CHEBI:36476
db: ChEBI

Compound/PW C006780 Endoplasmic Reticulum/Stoichiometry/1.0
type: Stoichiometry
physical entity: LPA(18:0e/0:0)
stoichiometric coefficient: 1.0

Reference/CAS 3036-18-8
type: UnificationXref
id: 3036-18-8
db: CAS

ChemicalStructure/PW C001134
type: ChemicalStructure
structure format: SMILES
structure data: OCC(=O)COP(O)(O)=O

Reference/GENE ONTOLOGY GO 0005777
type: UnificationXref
id: GO:0005777
db: GENE ONTOLOGY

Stearic acid
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 28842
xref: Reference/PubChem-compound 5281
xref: Reference/ChemSpider 5091
xref: Reference/KEGG Compound C01530
xref: Reference/BioCyc STEARIC ACID
xref: Reference/HMDB HMDB0000827
xref: Reference/CAS 57-11-4
chemical formula: C18H36O2
molecular weight: 284.27155
structure: ChemicalStructure/PW C000661

Dihydroxyacetone phosphate acyltransferase
type: Protein
cellular location: Peroxisome
entity reference: Dihydroxyacetone phosphate acyltransferase

1-acylglycerol-3-phosphate O-acyltransferase 1
type: ProteinReference
organism: Rattus norvegicus

1-alkyl-2-acylglycerol 3 phosphate(18:0/20:4)
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0061332
chemical formula: C41H75O7P
molecular weight: 710.525
structure: ChemicalStructure/PW C040482

Coenzyme A
type: SmallMolecule
cellular location: Peroxisome
entity reference: Coenzyme A

Reference/UniProt Q8K594
type: UnificationXref
id: Q8K594
db: UniProt

Reference/PubChem-compound 962
type: UnificationXref
id: 962
db: PubChem-compound

Reference/ChemSpider 389126
type: UnificationXref
id: 389126
db: ChemSpider

Coenzyme A
type: SmallMolecule
cellular location: Endoplasmic Reticulum
entity reference: Coenzyme A

Reference/BioCyc CMP
type: UnificationXref
id: CMP
db: BioCyc

CDP-Ethanolamine
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0001564
xref: Reference/ChEBI CHEBI 16732
xref: Reference/PubChem-compound 123727
xref: Reference/CAS 3036-18-8
xref: Reference/BioCyc CDP-ETHANOLAMINE
xref: Reference/KEGG Compound C00570
xref: Reference/ChemSpider 110296
chemical formula: C11H20N4O11P2
molecular weight: 446.0604
structure: ChemicalStructure/PW C001201

Reference/HMDB HMDB0002350
type: UnificationXref
id: HMDB0002350
db: HMDB

Reference/HMDB HMDB0002111
type: UnificationXref
id: HMDB0002111
db: HMDB

Reference/CAS 57-11-4
type: UnificationXref
id: 57-11-4
db: CAS

Reference/HMDB HMDB0061332
type: UnificationXref
id: HMDB0061332
db: HMDB

Reference/ChEBI CHEBI 15377
type: UnificationXref
id: CHEBI:15377
db: ChEBI

Reference/HMDB HMDB0061333
type: UnificationXref
id: HMDB0061333
db: HMDB

Reference/CAS 14265-44-2
type: UnificationXref
id: 14265-44-2
db: CAS

Reference/ChEBI CHEBI 16108
type: UnificationXref
id: CHEBI:16108
db: ChEBI

Compound/PW C001134 Peroxisome/Stoichiometry/1.0
type: Stoichiometry
physical entity: Dihydroxyacetone phosphate
stoichiometric coefficient: 1.0

Reference/PubChem-compound 123727
type: UnificationXref
id: 123727
db: PubChem-compound

ChemicalStructure/PW C000661
type: ChemicalStructure
structure format: SMILES
structure data: CCCCCCCCCCCCCCCCCC(O)=O

Compound/PW C006778 Peroxisome/Stoichiometry/1.0
type: Stoichiometry
physical entity: DHAP(18:0e)
stoichiometric coefficient: 1.0

Dihydroxyacetone phosphate acyltransferase
type: ProteinReference
xref: Reference/UniProt Q9ES71
organism: Rattus norvegicus

Phosphate
type: SmallMolecule
cellular location: Endoplasmic Reticulum
entity reference: Phosphate

Reference/KEGG Compound C03805
type: UnificationXref
id: C03805
db: KEGG Compound

Compound/PW C006772 Peroxisome/Stoichiometry/1.0
type: Stoichiometry
physical entity: DHAP(18:0)
stoichiometric coefficient: 1.0

Compound/PW C001420 Endoplasmic Reticulum/Stoichiometry/1.0
type: Stoichiometry
physical entity: Water
stoichiometric coefficient: 1.0

Reference/PubChem-compound 440127
type: UnificationXref
id: 440127
db: PubChem-compound

Reference/KEGG Compound C02041
type: UnificationXref
id: C02041
db: KEGG Compound

Compound/PW C000064 Endoplasmic Reticulum/Stoichiometry/1.0
type: Stoichiometry
physical entity: Cytidine monophosphate
stoichiometric coefficient: 1.0

Alkyldihydroxyacetonephosphate synthase, peroxisomal
type: ProteinReference
xref: Reference/UniProt Q9EQR2
organism: Rattus norvegicus

Compound/PW C001099 Endoplasmic Reticulum/Stoichiometry/1.0
type: Stoichiometry
physical entity: Coenzyme A
stoichiometric coefficient: 1.0

Water
type: SmallMoleculeReference
xref: Reference/PubChem-compound 962
xref: Reference/ChEBI CHEBI 15377
xref: Reference/KEGG Compound C00001
xref: Reference/ChemSpider 937
xref: Reference/HMDB HMDB0002111
xref: Reference/CAS 7732-18-5
chemical formula: H2O
molecular weight: 18.010565
structure: ChemicalStructure/PW C001420

Selenoprotein I
type: ProteinReference
organism: Rattus norvegicus

Reference/PubChem-compound 1061
type: UnificationXref
id: 1061
db: PubChem-compound

DHAP(18:0e)
type: SmallMolecule
cellular location: Peroxisome
entity reference: DHAP(18:0e)

Protein/17571 Peroxisome/Stoichiometry/1.0
type: Stoichiometry
physical entity: Alkyldihydroxyacetonephosphate synthase, peroxisomal
stoichiometric coefficient: 1.0

Alkyldihydroxyacetonephosphate synthase, peroxisomal
type: Protein
cellular location: Peroxisome
entity reference: Alkyldihydroxyacetonephosphate synthase, peroxisomal

Reference/CAS 85-61-0
type: UnificationXref
id: 85-61-0
db: CAS

Reference/CAS 112-92-5
type: UnificationXref
id: 112-92-5
db: CAS

Phospholipid phosphatase 1
type: ProteinReference
xref: Reference/UniProt Q8K594
organism: Rattus norvegicus

1-alkyl-2-acylglycerol 3 phosphoethanolamine(18:0/20:4)
type: SmallMolecule
cellular location: Endoplasmic Reticulum
entity reference: 1-alkyl-2-acylglycerol 3 phosphoethanolamine(18:0/20:4)