Compound
N-octadecanoyl-sn-glycero-3-phospho-ethanolamine
An N-acyl-sn-glycero-3-phosphoethanolamine(1−) in which the N-acyl group is specified as octadecanoyl (stearoyl); major species at pH 7.3.
Definition from ChEBI (CHEBI:85227), read 2026-09-23. CC BY 4.0.
Structure
- Class
- Organic compound, anion
- Formula
- C23H47NO7P
- Mass
- 480.603 g/mol
- Charge
- -1
- InChIKey
- GWPSWVKRTQYSAW-JOCHJYFZSA-M
- SMILES
- CCCCCCCCCCCCCCCCCC(=O)NCCOP(=O)([O-])OC[C@H](O)CO
- Look it up
- ChEBIBy InChIKey
Identity from ChEBI. Not evidence.
What it touches on the way
Mechanistic reach
1 entity
1 entities reached.
0 reported hops1 assembled from the scaffold
What the reference databases state
Statements
1 statement
1 statement · 1 reference database · Subject: N-octadecanoyl-sn-glycero-3-phospho-ethanolamine · Sources: Rhea
- N-octadecanoyl-sn-glycero-3-phospho-ethanolamine is a substrate of ABHD4ProteinRhea RHEA:45388Inferred only
Reactions
1 reaction
N-octadecanoyl-1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine+waterN-octadecanoyl-sn-glycero-3-phospho-ethanolamine+(9Z)-octadecenoate+hydron
Catalysed by ABHD4
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:45388CC BY 4.0Reference data
Other names
5 names
Resolves to: N-octadecanoyl-sn-glycero-3-phospho-ethanolamine
- Also called
- GP-NAE (18:0)N-stearoyl-sn-glycero-3-phosphoethanolamine(1-)N-stearoyl-sn-glycero-3-phosphoethanolamine(1−)sn-glycero-3-phospho-N-octadecanoyl-ethanolamine
- Systematic name
- (2R)-2,3-dihydroxypropyl 2-(octadecanoylamino)ethyl phosphate