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CHEBI:75147 - 1-(alk-1-enyl)-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:75147
ChEBI Name1-(alk-1-enyl)-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-(alk-1-enyl)-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
DefinitionA 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the 2-acyl substituent is specified as oleoyl.
Last Modified3 March 2014
Submitterlaimo
DownloadsMolfile
FormulaC25H47NO7PR
Net Charge0
Average Mass (excl. R groups)504.618
Monoisotopic Mass (excl. R groups)504.30901
SMILES[1*]C=COC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCC/C=C\CCCCCCCC
ChEBI Ontology
Outgoing Relation(s)
1-(alk-1-enyl)-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75147) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60260)
Incoming Relation(s)
1-(Z)-alk-1-enyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77291) is a 1-(alk-1-enyl)-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75147)
Synonyms  Source
1-(alk-1-enyl)-(9Z)-octadecenoyl-sn-glycero-3-phosphoethanolamine zwitterionSUBMITTER
1-alkenyl-(9Z)-octadecenoyl-sn-glycero-3-phosphoethanolamine zwitterionSUBMITTER
UniProt Name  Source
1-(alk-1-enyl)-(9Z)-octadecenoyl-sn-glycero-3-phosphoethanolamineUniProt