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CHEBI:75255 - 1-O-(alk-1-enyl)-2-octanoyl-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:75255
ChEBI Name1-O-(alk-1-enyl)-2-octanoyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-O-(alk-1-enyl)-2-octanoyl-sn-glycero-3-phosphoethanolamine zwitterion
DefinitionA 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the 2-acyl group is specified as octanoyl.
Last Modified27 August 2015
Submitterlaimo
DownloadsMolfile
FormulaC15H29NO7PR
Net Charge0
Average Mass (excl. R groups)366.368
Monoisotopic Mass (excl. R groups)366.16816
SMILES*C=COC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCC
ChEBI Ontology
Outgoing Relation(s)
1-O-(alk-1-enyl)-2-octanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75255) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60260)
1-O-(alk-1-enyl)-2-octanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75255) is a octanoate ester (CHEBI:87657)
Incoming Relation(s)
1-(Z)-alk-1-enyl-2-octanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77301) is a 1-O-(alk-1-enyl)-2-octanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75255)
Synonym  Source
1-O-(alk-1-enyl)-2-octanoyl-sn-phosphatidylethanolamine zwitterionSUBMITTER
UniProt Name  Source
1-O-(alk-1-enyl)-2-octanoyl-sn-glycero-3-phosphoethanolamineUniProt