Ketcher 10171716372D 1   1.00000     0.00000     0

 34 35  0     0  0            999 V2000
   20.4963   -4.7832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4963   -5.7832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6302   -4.2832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6302   -6.2832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7642   -4.7832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7642   -5.7832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3626   -6.2832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6302   -7.2832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8981   -4.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3622   -4.2833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0323   -4.7833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2285   -6.7830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2285   -7.7830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0946   -6.2830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0946   -8.2829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9609   -6.7830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9609   -7.7830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3626   -8.2830    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.0946   -9.2829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.8267   -8.2829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.8267   -6.2832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6925   -6.7832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3626   -9.2831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4963   -9.7831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2284   -9.7831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2283   -3.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0944   -4.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9603   -3.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8266   -4.2833    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
   23.0944   -5.2833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.2283   -5.7833    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
   23.9603   -2.7833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8981   -6.2832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2284   -2.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  3  1  0     0  0
  2  4  1  0     0  0
  3  5  1  0     0  0
  4  6  1  0     0  0
  5  6  1  0     0  0
  1 10  1  6     0  0
  2  7  1  1     0  0
  4  8  1  1     0  0
  5  9  1  1     0  0
 11  9  1  0     0  0
 12 13  1  0     0  0
 12 14  1  0     0  0
 13 15  1  0     0  0
 14 16  1  0     0  0
 15 17  1  0     0  0
 16 17  1  0     0  0
 13 18  1  1     0  0
 15 19  1  6     0  0
 17 20  1  1     0  0
 16 21  1  6     0  0
 22 21  1  0     0  0
 18 23  1  0     0  0
 23 24  1  0     0  0
 23 25  2  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 26 10  1  0     0  0
 27 30  1  1     0  0
 30 31  1  0     0  0
 28 32  2  0     0  0
 12  7  1  6     0  0
  6 33  1  6     0  0
 26 34  1  6     0  0
M  END
> <ID>
CHEBI:138067

> <NAME>
N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl-L-threonine residue

> <DEFINITION>
The L-α-amino acid residue formed from N-acetyl-β-D-glucosaminyl-(1→2)-α-D-mannosyl-L-threonine

> <STAR>
3

> <SYNONYM>
N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl-L-threonine residue

> <FORMULA>
C18H30N2O12

> <MASS>
466.438

> <MONOISOTOPIC_MASS>
466.17987

> <CHARGE>
0

> <SMILES>
[C@H]1([C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)NC(C)=O)O[C@@H]([C@@H](C(*)=O)N*)C

$$$$