ChEBI
  Marvin  03010615222D          

 26 27  0  0  1  0            999 V2000
   10.1075  -14.4651    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.1075  -15.2901    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.3930  -14.0526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3930  -15.7026    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6785  -14.4651    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6785  -15.2901    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.3930  -16.5276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9641  -15.7026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9641  -14.0527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2496  -14.4652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6785  -16.9402    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6785  -17.7652    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9640  -16.5277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9640  -18.1777    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2495  -16.9402    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2495  -17.7652    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.3930  -18.1777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9640  -19.0027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5351  -18.1776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5351  -16.5277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8206  -16.9402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8220  -16.5277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1075  -16.9402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8220  -15.7027    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.5365  -16.9401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8220  -14.0526    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  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
  5  6  1  0  0  0  0
  1 26  1  0  0  0  0
  4  7  1  1  0  0  0
  6  8  1  1  0  0  0
  5  9  1  1  0  0  0
 10  9  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 16  1  0  0  0  0
 11  7  1  1  0  0  0
 12 17  1  6  0  0  0
 14 18  1  1  0  0  0
 16 19  1  1  0  0  0
 15 20  1  1  0  0  0
 21 20  1  0  0  0  0
 23 22  2  0  0  0  0
 24 22  1  0  0  0  0
 25 22  1  0  0  0  0
  2 24  1  6  0  0  0
M  END
> <ID>
CHEBI:22783

> <NAME>
beta-D-galactosyl-(1->3)-N-acetyl-D-galactosaminyl group

> <STAR>
3

> <SECONDARY_ID>
CHEBI:12362

> <SYNONYM>
beta-D-Galactosyl-1,3-N-acetyl-D-galactosaminyl-R; beta-D-Galactosyl-1,3-N-acetyl-alpha-D-galactosaminyl-R; 2-acetamido-2-deoxy-3-O-beta-D-galactopyranosyl-D-galactopyranosyl

> <IUPAC_NAME>
beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-D-galactopyranosyl

> <FORMULA>
C14H24NO10

> <MASS>
366.34110

> <MONOISOTOPIC_MASS>
366.14002

> <CHARGE>
0

> <SMILES>
C1([C@@H]([C@H]([C@H]([C@H](O1)CO)O)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)NC(=O)C)*

> <KEGG_COMPOUND_ACCESSION>
C04750

$$$$