Compound
1-O-octadecyl-sn-glycerol
A 1-O-alkyl-sn-glycerol that has octadecyl as the alkyl group. The S enantiomer of batilol.
Definition from ChEBI (CHEBI:74001), read 2026-09-23. CC BY 4.0.
CHEBI:74001ChEBI
Structure
No three-dimensional record for this entry.
- Class
- Organic compound
- Formula
- C21H44O3
- Mass
- 344.58 g/mol
- Charge
- 0
- InChIKey
- OGBUMNBNEWYMNJ-NRFANRHFSA-N
- SMILES
- CCCCCCCCCCCCCCCCCCOC[C@@H](O)CO
- Look it up
- ChEBIBy InChIKey
Identity from ChEBI. Not evidence.
What it touches on the way
Mechanistic reach
2 entities
2 entities reached.
0 reported hops2 assembled from the scaffold
What the reference databases state
Statements
2 statements
2 statements · 1 reference database · Subject: 1-O-octadecyl-sn-glycerol · Sources: Rhea
- 1-O-octadecyl-sn-glycerol is a substrate of SMPD2ProteinRhea RHEA:39923Inferred only
- 1-O-octadecyl-sn-glycerol is a substrate of SMPD3ProteinRhea RHEA:39923Inferred only
Reactions
1 reaction
1-O-octadecyl-sn-glycero-3-phosphocholine+water1-O-octadecyl-sn-glycerol+phosphocholine+hydron
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:39923CC BY 4.0Reference data
Other names
14 names
Resolves to: 1-O-octadecyl-sn-glycerol
- Also called
- (S)-1-O-octadecylglycerol(S)-3-(octadecyloxy)-1,2-propanediol(S)-batyl alcohol(S)-octadecylglycerol1-Octadecylglycerolbatyl alcoholLysoMG(18:0e)LysoMG(O-18:0)MAG(O-18:0/0:0/0:0)MG O-18:0MG(18:0e/0:0/0:0)MG(O-18:0)MG(O-18:0/0:0/0:0)
- Systematic name
- (2S)-3-(octadecyloxy)propane-1,2-diol