CHEBI:76231 - 2-oleoyl-sn-glycero-3-phosphoethanolamine

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ChEBI Name 2-oleoyl-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:76231
ChEBI ASCII Name 2-oleoyl-sn-glycero-3-phosphoethanolamine
Definition A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as oleoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C23H46NO7P
Net Charge 0
Average Mass 479.58760
Monoisotopic Mass 479.30119
InChI InChI=1S/C23H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)31-22(20-25)21-30-32(27,28)29-19-18-24/h9-10,22,25H,2-8,11-21,24H2,1H3,(H,27,28)/b10-9-/t22-/m1/s1
InChIKey NOVZJYYJYIFXJC-MZMPXXGTSA-N
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)O[C@H](CO)COP(O)(=O)OCCN
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via lysophosphatidylethanolamine 18:1 )
Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
(via 2-acyl-sn-glycero-3-phosphoethanolamine )
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via 2-acyl-sn-glycero-3-phosphoethanolamine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 2-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:76231) has functional parent oleic acid (CHEBI:16196)
2-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:76231) is a 2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:28936)
2-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:76231) is a lysophosphatidylethanolamine 18:1 (CHEBI:64575)
2-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:76231) is tautomer of 2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:76088)
Incoming 2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:76088) is tautomer of 2-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:76231)
IUPAC Name
(2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl (9Z)-octadec-9-enoate
Synonyms Sources
(9Z-octadecenoyl)-lysophosphatidylethanolamine HMDB
2-(9Z)-octadecenoyl-sn-glycero-3-phosphoethanolamine ChEBI
2-oleoyllysophosphatidylethanolamine ChEBI
LPE(0:0/18:1) HMDB
LPE(0:0/18:1ω9) HMDB
LPE(18:1) HMDB
Lyso-PE(0:0/18:1) HMDB
Lyso-PE(0:0/18:1ω9) HMDB
Lyso-PE(18:1) HMDB
LysoPE(0:0/18:1(9Z)) HMDB
LysoPE(18:1) HMDB
Lysophosphatidylethanolamine(0:0/18:1) HMDB
Lysophosphatidylethanolamine(0:0/18:1ω9) HMDB
Lysophosphatidylethanolamine(18:1) HMDB
Manual Xref Database
HMDB0011476 HMDB
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Last Modified
08 November 2013