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CHEBI:58868 - 3,7-dideoxy-D-threo-hepto-2,6-diuolosonate

Default Structure
ChEBI IDCHEBI:58868
ChEBI Name3,7-dideoxy-D-threo-hepto-2,6-diuolosonate
Stars
ASCII Name3,7-dideoxy-D-threo-hepto-2,6-diuolosonate
DefinitionConjugate base of 3,7-dideoxy-D-threo-hepto-2,6-diuolosonic acid.
Last Modified13 November 2017
DownloadsMolfile
FormulaC7H9O6
Net Charge-1
Average Mass189.143
Monoisotopic Mass189.04046
SMILESCC(=O)[C@@H](O)[C@H](O)CC(=O)C(=O)[O-]
InChIInChI=1S/C7H10O6/c1-3(8)6(11)4(9)2-5(10)7(12)13/h4,6,9,11H,2H2,1H3,(H,12,13)/p-1/t4-,6-/m1/s1
InChIKeyJBJFMONKIKZMPK-INEUFUBQSA-M
ChEBI Ontology
Outgoing Relation(s)
3,7-dideoxy-D-threo-hepto-2,6-diuolosonate (CHEBI:58868) is a dioxo monocarboxylic acid anion (CHEBI:35979)
3,7-dideoxy-D-threo-hepto-2,6-diuolosonate (CHEBI:58868) is conjugate base of 3,7-dideoxy-D-threo-hepto-2,6-diuolosonic acid (CHEBI:51822)
Incoming Relation(s)
3,7-dideoxy-D-threo-hepto-2,6-diuolosonic acid (CHEBI:51822) is conjugate acid of 3,7-dideoxy-D-threo-hepto-2,6-diuolosonate (CHEBI:58868)
IUPAC Names 
3,7-dideoxy-D-threo-hepto-2,6-diuolosonate
(4R,5S)-4,5-dihydroxy-2,6-dioxoheptanoate
UniProt Name  Source
3,7-dideoxy-D-threo-hepto-2,6-diuolosonateUniProt