CHEBI:85000 - 1-octadecenoyl-2-icosatetraenoyl-sn-glycero-3-phosphoethanolamine

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ChEBI Name 1-octadecenoyl-2-icosatetraenoyl-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:85000
ChEBI ASCII Name 1-octadecenoyl-2-icosatetraenoyl-sn-glycero-3-phosphoethanolamine
Definition A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups specified at position 1 and 2 are octadecenoyl and icosatetraenoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C43H76NO8P
Net Charge 0
Average Mass (excl. R groups) 766.0392
Monoisotopic Mass (excl. R groups) 765.53086
SMILES NCCOP(O)(=O)OC[C@@H](COC([*])=O)OC([*])=O
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
xenobiotic metabolite
Any metabolite produced by metabolism of a xenobiotic compound.
(via phosphatidylethanolamine 38:5 )
mammalian metabolite
Any animal metabolite produced during a metabolic reaction in mammals.
(via phosphatidylethanolamine 38:5 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-octadecenoyl-2-icosatetraenoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85000) has functional parent icosatetraenoic acid (CHEBI:36033)
1-octadecenoyl-2-icosatetraenoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85000) has functional parent octadecenoic acid (CHEBI:25634)
1-octadecenoyl-2-icosatetraenoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85000) has role mouse metabolite (CHEBI:75771)
1-octadecenoyl-2-icosatetraenoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85000) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
1-octadecenoyl-2-icosatetraenoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85000) is a phosphatidylethanolamine 38:5 (CHEBI:134239)
Synonym Source
PE(18:1/20:4) ChEBI
Last Modified
16 February 2017