Compound
N-eicosanoyl-1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
An N-acyllysophosphatidylethanolamine(1−) in which the N-acyl group is specified as icosanoyl while the phosphatidyl acyl group is specified as oleoyl; major species at pH 7.3.
Definition from ChEBI (CHEBI:85221), read 2026-09-23. CC BY 4.0.
Structure
- Class
- Organic compound, anion
- Formula
- C43H83NO8P
- Mass
- 773.11 g/mol
- Charge
- -1
- InChIKey
- FPTSLKCBYZXNAK-JHWHEROUSA-M
- SMILES
- CCCCCCCC/C=CCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCCCCCCCC
- 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-eicosanoyl-1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine · Sources: Rhea
- N-eicosanoyl-1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine is a substrate of ABHD4ProteinRhea RHEA:45392Inferred only
Reactions
1 reaction
N-eicosanoyl-1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine+waterN-eicosanoyl-sn-glycero-3-phosphoethanolamine+(9Z)-octadecenoate+hydron
Catalysed by ABHD4
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:45392CC BY 4.0Reference data
Other names
4 names
Resolves to: N-eicosanoyl-1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
- Also called
- 1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(N-eicosanoyl)-ethanolamine
- Systematic name
- (2R)-2-hydroxy-3-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(icosanoylamino)ethyl phosphateN-eicosanoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1-)N-eicosanoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1−)