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CHEBI:149549 - 1-(1Z)-alk-1-enyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:149549
ChEBI Name1-(1Z)-alk-1-enyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-(1Z)-alk-1-enyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine zwitterion
DefinitionA 1-(1Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine in which the 2-acyl group is specified as acetyl.
Last Modified23 April 2020
Submitternhn
DownloadsMolfile
FormulaC25H45NO7PR
Net Charge0
Average Mass (excl. R groups)502.602
Monoisotopic Mass (excl. R groups)502.29336
SMILES*/C=C\OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCC/C=C\C/C=C\CCCCC
ChEBI Ontology
Outgoing Relation(s)
1-(1Z)-alk-1-enyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:149549) is a 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77290)
UniProt Name  Source
1-O-(1Z-alkenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamineUniProt
Citations