3-deoxy-D-glycero-pent-2-ulosonate
Molecular Formula:
C
5
H
7
O
5
-
InChI:
InChI=1/C5H8O5/c6-2-3(7)1-4(8)5(9)10/h3,6-7H,1-2H2,(H,9,10)/p-1/t3-/m0/s1/fC5H7O5/q-1
InChIKey:
InChIKey=UQIGQRSJIKIPKZ-LTQUWRRCDS
SMILES:
[H]C([H])(C(=O)C([O-])=O)[C@]([H])(O)CO
Names:
CHEBI:16699
(4S)-4,5-dihydroxy-2-oxopentanoate
(4S)-4,5-dihydroxy-2-oxo-pentanoate
2-Dehydro-3-deoxy-D-arabinonate
2-dehydro-3-deoxy-D-arabinonate
2-Dehydro-3-deoxy-D-arabinonate
2-dehydro-3-deoxy-D-arabinonate
2-Dehydro-3-deoxy-D-pentonate
2-dehydro-3-deoxy-D-pentonate
2-Dehydro-3-deoxy-D-pentonate
2-Dehydro-3-deoxy-D-xylonate
2-dehydro-3-deoxy-D-xylonate
2-Dehydro-3-deoxy-D-xylonate
3-deoxy-D-glycero-pent-2-ulosonate
Registries:
PubChem CID 6419711
ChEBI 16699
Kegg C03826
Kegg C04041
PubChem ID 10318870
PubChem ID 6569