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CHEBI:77301 - 1-(Z)-alk-1-enyl-2-octanoyl-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:77301
ChEBI Name1-(Z)-alk-1-enyl-2-octanoyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-(Z)-alk-1-enyl-2-octanoyl-sn-glycero-3-phosphoethanolamine zwitterion
DefinitionA 1-O-(alk-1-enyl)-2-octanoyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alk-1-enyl group has Z geochemistry.
Last Modified4 March 2014
Submitterlaimo
DownloadsMolfile
FormulaC15H29NO7PR
Net Charge0
Average Mass (excl. R groups)366.368
Monoisotopic Mass (excl. R groups)366.16816
SMILES*/C=C\OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCC
ChEBI Ontology
Outgoing Relation(s)
1-(Z)-alk-1-enyl-2-octanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77301) is a 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77290)
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)
Synonyms  Source
1-O-(Z)-alk-1-enyl-2-octanoyl-sn-glycero-3-phosphoethanolamine zwitterionSUBMITTER
1-O-(1Z)-alkenyl-2-octanoyl-sn-phosphatidylethanolamine zwitterionSUBMITTER
UniProt Name  Source
1-O-(1Z)-alkenyl-2-octanoyl-sn-glycero-3-phosphoethanolamineUniProt