ChEBI


  9  9  0  0  1  0  0  0  0  0  1 V2000
   12.3501  -16.2793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4260  -17.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0151  -18.3260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2740  -17.0612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6849  -18.3260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7313  -16.7453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8933  -19.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2980  -16.3907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8667  -17.1887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  1  1  0  0  0  0
  3  2  1  0  0  0  0
  5  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  2  2  0  0  0  0
  5  7  1  6  0  0  0
  4  8  1  1  0  0  0
  9  8  1  0  0  0  0
M  END
> <ID>
CHEBI:17281

> <NAME>
2-deoxy-D-ribono-1,4-lactone

> <STAR>
3

> <SECONDARY_ID>
CHEBI:4430; CHEBI:11571; CHEBI:14122; CHEBI:23834

> <SYNONYM>
Deoxyribonolactone; 2-Deoxyribonolactone; 2-Deoxy-ribono-1,4-lactone; 2-deoxy-D-ribono-1,4-lactone; 2-deoxy-D-erythro-pentonic acid gamma-lactone; 2,4,5-Trihydroxypentanoic acid gamma-lactone; 2,4,5-TP

> <IUPAC_NAME>
2-deoxy-D-erythro-pentono-1,4-lactone; (4S,5R)-4-hydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one

> <FORMULA>
C5H8O4

> <MASS>
132.11462

> <MONOISOTOPIC_MASS>
132.04226

> <CHARGE>
0

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

> <INCHI>
InChI=1S/C5H8O4/c6-2-4-3(7)1-5(8)9-4/h3-4,6-7H,1-2H2/t3-,4+/m0/s1

> <INCHIKEY>
YIXDEYPPAGPYDP-IUYQGCFVSA-N

> <BEILSTEIN_REGISTRY_NUMBER>
81260

> <CAS_REGISTRY_NUMBER>
34371-14-7

> <CHEMIDPLUS>
34371-14-7

> <KEGG_COMPOUND_ACCESSION>
C02674

$$$$