Compound
a 1-(1,2-saturated alkyl)-2-acyl-sn-glycero-3-phosphoethanolamine
A 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the α- and β-positions of the 1-alkyl group are fully saturated.
Definition from ChEBI (CHEBI:75028), read 2026-09-23. CC BY 4.0.
Structure
- Class
- Structural class, not a single molecule
- Formula
- C8H16NO7PR2
- Mass
- 269.189 g/mol
- Charge
- 0
- SMILES
- *CCOC[C@H](COP(=O)([O-])OCC[NH3+])OC(*)=O
- 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: a 1-(1,2-saturated alkyl)-2-acyl-sn-glycero-3-phosphoethanolamine · Sources: Rhea
- a 1-(1,2-saturated alkyl)-2-acyl-sn-glycero-3-phosphoethanolamine is a substrate of PEDS1ProteinRhea RHEA:22956Inferred only
Reactions
1 reaction
a 1-(1,2-saturated alkyl)-2-acyl-sn-glycero-3-phosphoethanolamine+2Fe(II)-[cytochrome b5]+dioxygen+2hydrona 1-O-(1Z-alkenyl)-2-acyl-sn-glycero-3-phosphoethanolamine+2Fe(III)-[cytochrome b5]+2water
Catalysed by PEDS1
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:22956CC BY 4.0Reference data
Other names
5 names
Resolves to: a 1-(1,2-saturated alkyl)-2-acyl-sn-glycero-3-phosphoethanolamine
- Also called
- 1-(1,2-saturated alkyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion1-(alpha,beta-saturated alkyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion1-(CH2CH2R)-2-(COR)-sn-glycero-3-phosphoethanolamine zwitterion1-alpha-CH2-beta-CH2-containing-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion1-α-CH2-β-CH2-containing-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion