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Ontology Browser

Term:
2-dehydro-L-idonic acid (CHEBI:19543)
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Parent Terms Term With Siblings Child Terms
(7R)-6-deoxy-D-manno-oct-7-ulosuronic acid 
(R)-2,4-dihydroxy-3-oxobutanoic acid 
(R)-3,4-dihydroxy-2-oxobutanoic acid 
(S)-2,4-dihydroxy-3-oxobutanoic acid 
(S)-3,4-dihydroxy-2-oxobutanoic acid 
2,4-didehydro-3-deoxy-L-rhamnonic acid 
2-dehydro-3-deoxy-D-arabinonic acid 
2-dehydro-3-deoxy-D-fuconic acid 
2-dehydro-3-deoxy-D-galactonic acid 
2-dehydro-3-deoxy-D-gluconic acid 
2-dehydro-3-deoxy-L-arabinonic acid 
2-dehydro-3-deoxy-L-fuconic acid 
2-dehydro-3-deoxy-L-rhamnonic acid 
2-dehydro-L-idonic acid 
A ketoaldonic acid that has formula C6H10O7.
2-deoxy-D-gluc-5-ulosonic acid 
2-keto-3-deoxy-L-galactonic acid 
3,7-dideoxy-D-threo-hepto-2,6-diuolosonic acid 
3-dehydro-2-deoxy-D-gluconic acid 
3-dehydro-L-gulonic acid +  
3-deoxy-D-manno-octulosonic acid +  
3-deoxy-L-threo-hex-2-ulopyranosonic acid 
5-dehydro-D-gluconic acid 
6-deoxy-6-[(2R,3R,4R)-3,4-dihydroxy-2-(hydroxymethyl)pyrrolidin-1-yl]-L-gulonic acid 
7-epi-Kdo +  
ascorbic acid +   
deaminoneuraminic acid +  
ketoaldonic acid derivative +   
L-gulono-1,4-lactone 

Synonyms
Related Synonyms: 2-Keto-L-gulonate ;   2-Keto-L-gulonic acid ;   2-Oxo-l-gulonic acid ;   3-keto-L-Gulonic acid ;   Formula=C6H10O7 ;   InChI=1S/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-4,7-10H,1H2,(H,12,13)/t2-,3+,4-/m0/s1 ;   InChIKey=VBUYCZFBVCCYFD-NUNKFHFFSA-N ;   L-Ketoidonate ;   L-Ketoidonic acid ;   L-Sorbosonate ;   L-Sorbosonic acid ;   L-Xylohexulosonic acid ;   L-xylo-2-Hexulosonic acid ;   L-xylo-hex-2-ulosonic acid ;   SMILES=OC[C@H](O)[C@@H](O)[C@H](O)C(=O)C(O)=O
Xrefs: Beilstein:1726798 ;   CAS:526-98-7
Cyclic Relationships: is_conjugate_acid_of CHEBI:36602

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.