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CHEBI:74971 - 1-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:74971
ChEBI Name1-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
DefinitionA 1-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the amino to the phosphate group of 1-oleoyl-sn-glycero-3-phosphoethanolamine.
Last Modified9 January 2015
Submitterlaimo
DownloadsMolfile
FormulaC23H46NO7P
Net Charge0
Average Mass479.595
Monoisotopic Mass479.30119
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)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)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
ChEBI Ontology
Outgoing Relation(s)
1-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:74971) is a 1-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64381)
1-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:74971) is a lysophosphatidylethanolamine zwitterion 18:1 (CHEBI:72388)
1-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:74971) is a oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:145434)
1-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:74971) is tautomer of 1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:75168)
Incoming Relation(s)
1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:75168) is tautomer of 1-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:74971)
IUPAC Name 
2-azaniumylethyl (2R)-2-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propyl phosphate
Synonyms  Source
1-(9Z)-octadecenoyl-sn-glycero-3-phosphoethanolamine zwitterionSUBMITTER
1-C18:1(ω-9)-lysophosphatidylethanolamine zwitterionSUBMITTER
1-18:1-lysophosphatidylethanolamineMetaCyc
1-18:1-lysoPEMetaCyc
UniProt Name  Source
1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamineUniProt
Manual XrefsDatabases
CPD-8355MetaCyc