Compound
1-O-hexadecyl-sn-glycero-3-phosphoethanolamine
A 1-alkyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl group at C-1 is specified as hexadecyl.
Definition from ChEBI (CHEBI:78390), read 2026-09-23. CC BY 4.0.
CHEBI:78390ChEBI
Structure
- Class
- Organic compound
- Formula
- C21H46NO6P
- Mass
- 439.574 g/mol
- Charge
- 0
- InChIKey
- OKXWJISJKQKUTN-OAQYLSRUSA-N
- SMILES
- CCCCCCCCCCCCCCCCOC[C@@H](O)COP(=O)([O-])OCC[NH3+]
- 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-sn-glycero-3-phosphoethanolamine · Sources: Rhea
- 1-O-hexadecyl-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
10 names
Resolves to: 1-O-hexadecyl-sn-glycero-3-phosphoethanolamine
- Also called
- 1-hexadecyl-sn-glycero-3-phosphoethanolamine1-O-hexadecyl-2-lyso-sn-glycero-3-phosphoethanolamine zwitterion1-O-hexadecyl-sn-glycero-3-phosphoethanolamine zwitterion1-O-palmityl-2-lyso-sn-glycero-3-phosphoethanolamine zwitterion1-palmityl-sn-glycero-3-phosphoethanolamine zwitterionLPE O-16:0PE O-16:0/0:0PE(O-16:0)PE(O-16:0/0:0)
- Systematic name
- 2-azaniumylethyl (2R)-3-(hexadecyloxy)-2-hydroxypropyl phosphate