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CHEBI:85658 - N-acyl-sn-glycero-3-phosphoethanolamine

Default Structure
ChEBI IDCHEBI:85658
ChEBI NameN-acyl-sn-glycero-3-phosphoethanolamine
Stars
ASCII NameN-acyl-sn-glycero-3-phosphoethanolamine
DefinitionAny glycerophospholipid consisting of sn-glycero-3-phosphoethanolamine in which one of the amino hydrogens is replaced by an acyl group.
Last Modified18 May 2015
SubmitterSteve
DownloadsMolfile
FormulaC6H13NO7PR
Net Charge0
Average Mass (excl. R groups)242.144
Monoisotopic Mass (excl. R groups)242.04296
SMILES*C(=O)NCCOP(=O)(O)OC[C@H](O)CO
ChEBI Ontology
Outgoing Relation(s)
N-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:85658) has functional parent N-acylethanolamine (CHEBI:52640)
N-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:85658) is a glycerophospholipid (CHEBI:37739)
N-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:85658) is conjugate acid of N-acyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85225)
Incoming Relation(s)
N-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85780) is a N-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:85658)
N-arachidonoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85671) is a N-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:85658)
N-hexadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85657) is a N-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:85658)
N-icosanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85669) is a N-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:85658)
N-octadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85668) is a N-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:85658)
N-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85670) is a N-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:85658)
N-acyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85225) is conjugate base of N-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:85658)