Compound
N,1-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
An N-acyllysophosphatidylethanolamine(1−) in which both the N- and O-acyl group are specified as oleoyl (9Z-octadecenoyl); major species at pH 7.3.
Definition from ChEBI (CHEBI:85222), read 2026-09-23. CC BY 4.0.
Structure
- Class
- Organic compound, anion
- Formula
- C41H77NO8P
- Mass
- 743.04 g/mol
- Charge
- -1
- InChIKey
- UQJFAJZAVYKPEN-NYVOMTAGSA-M
- SMILES
- CCCCCCCC/C=CCCCCCCCC(=O)NCCOP(=O)([O-])OC[C@H](O)COC(=O)CCCCCCC/C=CCCCCCCCC
- Look it up
- ChEBIBy InChIKey
Identity from ChEBI. Not evidence.
What it touches on the way
Mechanistic reach
3 entities
3 entities reached.
What the reference databases state
Statements
3 statements
3 statements · 1 reference database · Subject: N,1-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine · Sources: Rhea
- N,1-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine is a substrate of ABHD4ProteinRhea RHEA:45396Inferred only
- N,1-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine is a substrate of GDPD1ProteinRhea RHEA:56460Inferred only
- N,1-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine is a substrate of GDPD3ProteinRhea RHEA:56460Inferred only
Reactions
2 reactions
N,1-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine+waterN-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine+(9Z)-octadecenoate+hydron
Catalysed by ABHD4
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:45396CC BY 4.0Reference data
N,1-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine+waterN-(9Z-octadecenoyl) ethanolamine+1-(9Z-octadecenoyl)-sn-glycero-3-phosphate+hydron
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:56460CC BY 4.0Reference data
Other names
3 names
Resolves to: N,1-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
- Also called
- 1-(9Z-octadecenoyl)-sn-glycero-3-phospho-N-(9Z-octadecenoyl)-ethanolamineNAPE (18:1(9Z)/0:0/18:1(9Z))
- Systematic name
- (2R)-2-hydroxy-3-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-{[(9Z)-octadec-9-enoyl]amino}ethyl phosphate