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CHEBI:78218 - 1-(alk-1-enyl)-2-acetyl-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:78218
ChEBI Name1-(alk-1-enyl)-2-acetyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-(alk-1-enyl)-2-acetyl-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 acetyl.
Last Modified21 July 2014
Submitternhn
DownloadsMolfile
FormulaC9H17NO7PR
Net Charge0
Average Mass (excl. R groups)282.208
Monoisotopic Mass (excl. R groups)282.07426
SMILES*C=COC[C@H](COP(=O)([O-])OCC[NH3+])OC(C)=O
ChEBI Ontology
Outgoing Relation(s)
1-(alk-1-enyl)-2-acetyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78218) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60260)
Incoming Relation(s)
1-(Z)-alk-1-enyl-2-acetyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78419) is a 1-(alk-1-enyl)-2-acetyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78218)
Synonym  Source
1-alkenyl-2-acetyl-sn-glycero-3-phosphoethanolamine zwitterionSUBMITTER
UniProt Name  Source
1-O-(alk-1-enyl)-2-acetyl-sn-glycero-3-phosphoethanolamineUniProt
Citations