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CHEBI:140593 - N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine

ChEBI IDCHEBI:140593
ChEBI NameN-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine
Stars
ASCII NameN-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine
DefinitionA glycerophospholipid obtained by formal condensation of the carboxy group of any carboxylic acid with the amino group of any 1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine.
Last Modified13 April 2018
SubmitterSteve
DownloadsMolfile
FormulaC9H13NO8PR3
Net Charge0
Average Mass (excl. R groups)294.176
Monoisotopic Mass (excl. R groups)294.03788
SMILES*/C=C\OC[C@H](COP(=O)(O)OCCNC(*)=O)OC(*)=O
ChEBI Ontology
Outgoing Relation(s)
N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:140593) is a glycerophospholipid (CHEBI:37739)
N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:140593) is conjugate acid of N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:140451)
Incoming Relation(s)
N-hexadecanoyl-1-[(1Z)-octadecenoyl]-2-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:139401) is a N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:140593)
N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:140451) is conjugate base of N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:140593)
Synonyms  Source
1-O-[(1Z)-alkenyl]-N,2-diacyl-sn-glycero-3-phosphoethanolamineChEBI
N-acyl-1-O-(1Z-alkenyl)-2-acyl-sn-glycero-3-phosphoethanolamineChEBI
1-O-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phospho-N-acylethanolamineChEBI
1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phospho-N-acylethanolamineChEBI