Compound
1-octadecanoyl-2-acyl-sn-glycero-3-phosphoethanolamine
A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl group at position 1 is specified as stearoyl (octadecanoyl) while that at position 2 is unspecified.
Definition from ChEBI (CHEBI:189703), read 2026-09-23. CC BY 4.0.
CHEBI:189703ChEBI
Structure
- Class
- Organic compound
- Formula
- C24H47NO8PR
- Mass
- 508.607 g/mol
- Charge
- 0
- SMILES
- *C(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)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-octadecanoyl-2-acyl-sn-glycero-3-phosphoethanolamine · Sources: Rhea
- 1-octadecanoyl-2-acyl-sn-glycero-3-phosphoethanolamine is a substrate of LPGAT1ProteinRhea RHEA:70583Inferred only
Reactions
1 reaction
a 2-acyl-sn-glycero-3-phosphoethanolamine+octadecanoyl-CoA1-octadecanoyl-2-acyl-sn-glycero-3-phosphoethanolamine+coenzyme A(4-)
Catalysed by LPGAT1
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:70583CC BY 4.0Reference data