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CHEBI:140403 - N-acyl-1-[(1Z)-alkenyl]-sn-glycero-3-phosphoethanolamine(1−)

ChEBI IDCHEBI:140403
ChEBI NameN-acyl-1-[(1Z)-alkenyl]-sn-glycero-3-phosphoethanolamine(1−)
Stars
ASCII NameN-acyl-1-[(1Z)-alkenyl]-sn-glycero-3-phosphoethanolamine(1-)
DefinitionAn anionic phospholipid obtained by deprotonation of the phosphate OH group of any N-acyl-1-[(1Z)-alkenyl]-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.
Secondary ChEBI IDCHEBI:137008
Last Modified12 April 2018
Submitterlaimo
DownloadsMolfile
FormulaC8H13NO7PR2
Net Charge-1
Average Mass (excl. R groups)266.165
Monoisotopic Mass (excl. R groups)266.04296
SMILES[1*]/C=C\OC[C@@H](O)COP(=O)([O-])OCCNC([3*])=O
ChEBI Ontology
Outgoing Relation(s)
N-acyl-1-[(1Z)-alkenyl]-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:140403) has functional parent 1-(Z)-alk-1-enyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77288)
N-acyl-1-[(1Z)-alkenyl]-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:140403) is a anionic phospholipid (CHEBI:62643)
Incoming Relation(s)
1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-hexadecanoyl)ethanolamine(1−) (CHEBI:137009) is a N-acyl-1-[(1Z)-alkenyl]-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:140403)
Synonyms  Source
1-O-[(Z)-alk-1-enyl]-N-acyl-sn-glycero-3-phosphoethanolamine(1−)SUBMITTER
N-acyl-1-(alk-1Z-enyl)-lysoPlsEt(1−)SUBMITTER
1-O-(1Z-alkenyl)-sn-glycero-3-phospho-(N-acyl)-ethanolamine(1−)SUBMITTER
lysopNAPE(1−)SUBMITTER
1-[(Z)-alk-1-enyl]-sn-glycero-3-phospho-N-acylethanolamine(1−)ChEBI
UniProt Name  Source
N-acyl-1-O-(1Z-alkenyl)-sn-glycero-3-phosphoethanolamineUniProt
Citations