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CHEBI:140451 - N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine(1−)

ChEBI IDCHEBI:140451
ChEBI NameN-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine(1−)
Stars
ASCII NameN-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine(1-)
DefinitionAn anionic phospholipid obtained by deprotonation of the phosphate OH group of any N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.
Last Modified13 April 2018
Submitterlaimo
DownloadsMolfile
FormulaC9H12NO8PR3
Net Charge-1
Average Mass (excl. R groups)293.168
Monoisotopic Mass (excl. R groups)293.03005
SMILES[1*]/C=C\OC[C@H](COP(=O)([O-])OCCNC([3*])=O)OC([2*])=O
ChEBI Ontology
Outgoing Relation(s)
N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:140451) is a anionic phospholipid (CHEBI:62643)
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)
Incoming Relation(s)
N-hexadecanoyl-1-[(1Z)-octadecenoyl]-2-oleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:138663) is a N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:140451)
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)
Synonyms  Source
pNAPE(1−)SUBMITTER
1-O-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phospho-N-acylethanolamine(1−)SUBMITTER
1-O-[(1Z)-alkenyl]-N,2-diacyl-sn-glycero-3-phosphoethanolamine(1−)SUBMITTER
1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phospho-N-acylethanolamine(1−)ChEBI
UniProt Name  Source
N-acyl-1-O-(1Z-alkenyl)-2-acyl-sn-glycero-3-phosphoethanolamineUniProt
Citations