2-monoacylglycerol   

GtoPdb Ligand ID: 8800

Synonyms: 1-alkyl-2-acylglycerol | 2-acylglycerol | 2-monoglyceride | monoglyceride
2D Structure
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Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Topological polar surface area 66.76
Molecular weight 120.04
XLogP -1.38
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
Canonical SMILES OCC(OC=O)CO
Isomeric SMILES OCC(OC=O)CO
InChI InChI=1S/C4H8O4/c5-1-4(2-6)8-3-7/h3-6H,1-2H2
InChI Key LDVVTQMJQSCDMK-UHFFFAOYSA-N
Classification
Compound class Natural product or derivative
IUPAC Name
1,3-dihydroxypropan-2-yl formate
Synonyms
1-alkyl-2-acylglycerol | 2-acylglycerol | 2-monoglyceride | monoglyceride
Database Links
GtoPdb PubChem SID 252827458
PubChem CID 17756737
Search Google for chemical match using the InChIKey LDVVTQMJQSCDMK-UHFFFAOYSA-N
Search Google for chemicals with the same backbone LDVVTQMJQSCDMK
Search UniChem for chemical match using the InChIKey LDVVTQMJQSCDMK-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone LDVVTQMJQSCDMK
Wikipedia Monoglyceride