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CHEBI:145183 - 1-O-(1Z,9Z-octadecadienyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:145183
ChEBI Name1-O-(1Z,9Z-octadecadienyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-O-(1Z,9Z-octadecadienyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
Submitterlaimo
DownloadsMolfile
FormulaC24H45NO7PR
Net Charge0
Average Mass (excl. R groups)490.591
Monoisotopic Mass (excl. R groups)490.29336
SMILES[1*]C(=O)O[C@H](CO/C=C\CCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OCC[NH3+]
ChEBI Ontology
Outgoing Relation(s)
1-O-(1Z,9Z-octadecadienyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:145183) is a 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77290)
Synonym  Source
1-O-(Z,Z)-octadeca-1,9-dienyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterionSUBMITTER
UniProt Name  Source
a 1-O-(1Z,9Z-octadecadienyl)-2-acyl-sn-glycero-3-phosphoethanolamineUniProt
Citations