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CHEBI:76088 - 2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:76088
ChEBI Name2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
DefinitionA 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the phosphate to the amino group of 2-oleoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.
Last Modified12 October 2017
Submitterlaimo
DownloadsMolfile
FormulaC23H46NO7P
Net Charge0
Average Mass479.595
Monoisotopic Mass479.30119
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](CO)COP(=O)([O-])OCC[NH3+]
InChIInChI=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
InChIKeyNOVZJYYJYIFXJC-MZMPXXGTSA-N
ChEBI Ontology
Outgoing Relation(s)
2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:76088) has functional parent oleic acid (CHEBI:16196)
2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:76088) is a 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:65213)
2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:76088) is a lysophosphatidylethanolamine zwitterion 18:1 (CHEBI:72388)
2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:76088) is a oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:145434)
2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:76088) is tautomer of 2-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:76231)
Incoming Relation(s)
2-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:76231) is tautomer of 2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:76088)
IUPAC Name 
2-azaniumylethyl (2R)-3-hydroxy-2-[(9Z)-octadec-9-enoyloxy]propyl phosphate
Synonyms  Source
2-oleoyllysophosphatidylethanolamine zwitterionSUBMITTER
LPE[0:0/18:1(ω-9)] zwitterionSUBMITTER
UniProt Name  Source
2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamineUniProt