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CHEBI:75168 - 1-oleoyl-sn-glycero-3-phosphoethanolamine

ChEBI IDCHEBI:75168
ChEBI Name1-oleoyl-sn-glycero-3-phosphoethanolamine
Stars
ASCII Name1-oleoyl-sn-glycero-3-phosphoethanolamine
DefinitionA 1-acyl-sn-glycero-3-phosphoethanolamine in which the 1-acyl group is specified as oleoyl.
Last Modified22 September 2014
SubmitterSteve
DownloadsMolfile
FormulaC23H46NO7P
Net Charge0
Average Mass479.595
Monoisotopic Mass479.30119
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OCCN
InChIInChI=1S/C23H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24/h9-10,22,25H,2-8,11-21,24H2,1H3,(H,27,28)/b10-9-/t22-/m1/s1
InChIKeyPYVRVRFVLRNJLY-MZMPXXGTSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) - PubMed (21886157)
Roles Classification
Biological Roles:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
Escherichia coli metabolite  Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
ChEBI Ontology
Outgoing Relation(s)
1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:75168) has functional parent oleic acid (CHEBI:16196)
1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:75168) has role human metabolite (CHEBI:77746)
1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:75168) is a 1-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:29017)
1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:75168) is tautomer of 1-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:74971)
Incoming Relation(s)
1-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:74971) is tautomer of 1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:75168)
IUPAC Name 
(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl (9Z)-octadec-9-enoate
Synonyms  Source
1-(9Z)-octadecenoyl-sn-glycero-3-phosphoethanolamineChEBI
1-C18:1(ω-9)-lysophosphatidylethanolamineChEBI
1-18:1-lysoPEMetaCyc
1-18:1-lysophosphatidylethanolamineMetaCyc
PE(18:1/0:0)LIPID MAPS
PE(18:1(9Z)/0:0)LIPID MAPS
Manual XrefsDatabases
LMGP02050004LIPID MAPS
HMDB0011506HMDB
CPD-8355MetaCyc
Registry NumbersSources
Reaxys:6300739Reaxys