Marvin  01201015362D          

 20 20  0  0  0  0            999 V2000
   -0.0787  -24.9162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3487  -25.7485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6591  -26.1446    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.6591  -26.9702    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.9460  -27.3810    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2329  -26.9702    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2329  -26.1446    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.9460  -25.7298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5162  -25.7360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8019  -26.1488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0851  -25.7402    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6292  -26.1530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3717  -25.7360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3699  -27.3861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9460  -28.2066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5180  -27.3861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3741  -24.9146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6390  -24.5093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6454  -23.6843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3502  -24.9273    0.0000 R#  0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  9 10  1  0  0  0  0
  3  8  1  0  0  0  0
 10 11  1  0  0  0  0
  4  5  1  0  0  0  0
 11 12  1  0  0  0  0
 11  1  1  6  0  0  0
 12  2  1  0  0  0  0
  5  6  1  0  0  0  0
  3 13  1  1  0  0  0
  6  7  1  0  0  0  0
  4 14  1  1  0  0  0
  7  8  1  0  0  0  0
  5 15  1  1  0  0  0
  6 16  1  6  0  0  0
  7  9  1  1  0  0  0
 13 17  1  0  0  0  0
  1 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
M  END
> <ID>
CHEBI:18063

> <NAME>
2-O-acyl-3-O-beta-D-galactosyl-sn-glycerol

> <DEFINITION>
A 2-monoglyceride having a β-Dgalactosyl residue at the 3-position.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:12840; CHEBI:10643; CHEBI:26693

> <SYNONYM>
sn-3-D-Galactosyl-sn-2-acylglycerol; Monogalactosyl-monoacylglycerol; Mono-beta-D-galactosylacylglycerol; Galbeta1->3acyl1Gro; Gal-beta1->3acyl1Gro; a 2-acyl-3-O-(beta-D-galactosyl)-sn-glycerol

> <IUPAC_NAME>
(2R)-2-acyloxy-3-hydroxypropyl beta-D-galactopyranoside

> <FORMULA>
C10H17O9R1

> <MASS>
252.219

> <MONOISOTOPIC_MASS>
281.08726

> <CHARGE>
0

> <SMILES>
OC[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)OC([*])=O

> <KEGG_COMPOUND_ACCESSION>
C04315

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