Compound
1-O-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine
A 2-acyl-1-alkyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl and the acyl groups at positions 1 and 2 are hexadecyl and acetyl respectively; major species at pH 7.3.
Definition from ChEBI (CHEBI:78387), read 2026-09-23. CC BY 4.0.
Structure
- Class
- Organic compound
- Formula
- C23H48NO7P
- Mass
- 481.611 g/mol
- Charge
- 0
- InChIKey
- LEBRETLBLINJDM-HSZRJFAPSA-N
- SMILES
- CCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[NH3+])OC(C)=O
- 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: 1-O-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine · Sources: Rhea
- 1-O-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine is a substrate of PAFAH1B2ProteinRhea RHEA:41708Inferred only
Reactions
1 reaction
1-O-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine+water1-O-hexadecyl-sn-glycero-3-phosphoethanolamine+acetate+hydron
Catalysed by PAFAH1B2
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:41708CC BY 4.0Reference data
Other names
3 names
Resolves to: 1-O-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine
- Also called
- 1-palmityl-2-acetyl-sn-glycero-3-phosphoethanolamine zwitterionPE(O-16:0/2:0)
- Systematic name
- (2R)-2-acetoxy-3-(hexadecyloxy)propyl 2-azaniumylethyl phosphate