Marvin  08231015232D          

 10  9  0  0  1  0            999 V2000
    7.6745  -11.0186    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6745  -10.1984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9660  -11.4317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3848   -9.7820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2509  -11.0210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1195  -10.1586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3814   -8.9599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3898  -11.4296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1043  -11.0171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5373  -11.4350    0.0000 R#  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  1  8  1  0  0  0  0
  8  9  1  0  0  0  0
  5 10  1  0  0  0  0
M  END
> <ID>
CHEBI:16291

> <NAME>
1-alkyl-2-acetyl-sn-glycerol

> <DEFINITION>
A 1-alkyl-2-acylglycerol having acetyl as the acyl substituent.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:18980; CHEBI:19006; CHEBI:11240; CHEBI:11497; CHEBI:596

> <SYNONYM>
a 1-O-alkyl-2-acetyl-sn-glycerol; 2-Acetyl-1-alkyl-sn-glycerol; 1-O-Alkyl-2-acetyl-sn-glycerol; 1-alkyl-2-acetyl-sn-glycerols; 1-Alkyl-2-acetyl-sn-glycerol

> <FORMULA>
C5H9O4R

> <MASS>
133.12260

> <MONOISOTOPIC_MASS>
133.05008

> <CHARGE>
0

> <SMILES>
CC(=O)O[C@@H](CO)CO[*]

> <KEGG_COMPOUND_ACCESSION>
C03820

$$$$