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CHEBI:75238 - 1-acyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:75238
ChEBI Name1-acyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-acyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
DefinitionA 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the 2-acyl group is specified as oleoyl while the 1-acyl group remains unspecified.
Last Modified24 September 2013
Submitterlaimo
DownloadsMolfile
FormulaC24H45NO8PR
Net Charge0
Average Mass (excl. R groups)506.591
Monoisotopic Mass (excl. R groups)506.28828
SMILES*C(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCCCCC/C=C\CCCCC
ChEBI Ontology
Outgoing Relation(s)
1-acyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75238) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612)
Incoming Relation(s)
1-(10Z-heptadecenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:156344) is a 1-acyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75238)
Synonyms  Source
1-acyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphoethanolamine zwitterionSUBMITTER
1-acyl-2-(9Z)-octadecenoyl-sn-phosphatidylethanolamine zwitterionSUBMITTER
UniProt Name  Source
1-acyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphoethanolamineUniProt