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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine(1−)
ChEBI ID CHEBI:140451
ChEBI ASCII Name N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine(1-)
Definition An 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.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Download Molfile XML SDF
Formula C9H12NO8PR3
Net Charge -1
Average Mass (excl. R groups) 293.168
Monoisotopic Mass (excl. R groups) 293.03005
SMILES C(*)(=O)O[C@@H](COP(=O)(OCCNC(*)=O)[O-])CO/C=C\*
ChEBI Ontology
Outgoing 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 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 Sources
1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phospho-N-acylethanolamine(1−) ChEBI
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
N-acyl-1-O-(1Z-alkenyl)-2-acyl-sn-glycero-3-phosphoethanolamine UniProt
pNAPE(1−) SUBMITTER
Citation Waiting for Citations Type Source
21801852 PubMed citation SUBMITTER
Last Modified
13 April 2018