Ketcher 08171511182D 1   1.00000     0.00000     0

 12 11  0     1  0            999 V2000
   11.7059   -5.9975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8474   -6.5077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9760   -6.0118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1175   -6.5220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2460   -6.0262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5775   -6.4933    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8474   -7.5064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9760   -5.0131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1175   -7.5206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3827   -6.5283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4403   -5.9878    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
   12.5839   -7.4933    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  1  0     0  0
  2  1  1  0     0  0
  7  2  2  0     0  0
  3  2  1  0     0  0
  3  8  1  1     0  0
  4  3  1  0     0  0
  4  9  1  6     0  0
  5  4  1  0     0  0
  5 10  1  0     0  0
  6 11  1  0     0  0
  6 12  1  0     0  0
M  END
> <ID>
CHEBI:87177

> <NAME>
ribulosamine

> <DEFINITION>
A pentosamine that is D-ribulose in which the hydroxy group at position 1 is replaced by an amino group (substituted or unsubstituted).

> <STAR>
3

> <SYNONYM>
ribulosamines; D-ribulosamines; D-ribulosamine; D-1-aminoribuloses; D-1-aminoribulose

> <FORMULA>
C5H9NO4R2

> <MASS>
147.129

> <MONOISOTOPIC_MASS>
147.05316

> <CHARGE>
0

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

> <PUBMED_CITATION>
15137908; 15705060; 17472574; 17681011

$$$$