Compound
1-hexadecanoyl-2-acyl-sn-glycero-3-phosphoethanolamine
A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the 1-acyl group is specified as palmitoyl.
Definition from ChEBI (CHEBI:77370), read 2026-09-23. CC BY 4.0.
Structure
- Class
- Organic compound
- Formula
- C22H43NO8PR
- Mass
- 480.553 g/mol
- Charge
- 0
- SMILES
- *C(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[NH3+]
- Look it up
- ChEBI
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-hexadecanoyl-2-acyl-sn-glycero-3-phosphoethanolamine · Sources: Rhea
- 1-hexadecanoyl-2-acyl-sn-glycero-3-phosphoethanolamine is a substrate of LPGAT1ProteinRhea RHEA:70595Inferred only
Reactions
2 reactions
1-hexadecanoyl-2-acyl-sn-glycero-3-phosphoethanolamine+watera 2-acyl-sn-glycero-3-phosphoethanolamine+hexadecanoate+hydron
Reaction pageDirection not assertedBalance undeterminable
Rhea RHEA:40599CC BY 4.0Reference data
a 2-acyl-sn-glycero-3-phosphoethanolamine+hexadecanoyl-CoA1-hexadecanoyl-2-acyl-sn-glycero-3-phosphoethanolamine+coenzyme A(4-)
Catalysed by LPGAT1
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:70595CC BY 4.0Reference data
Other names
2 names
Resolves to: 1-hexadecanoyl-2-acyl-sn-glycero-3-phosphoethanolamine
- Also called
- 1-hexadecanoyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion1-palmitoyl-2-acyl-sn-phosphatidylethanolamine zwitterion