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Ontology Browser

Term:
3-deoxy-L-threo-hex-2-ulopyranosonic acid (CHEBI:75843)
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Parent Terms Term With Siblings Child Terms
ketoaldonic acid +     
(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 
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 
A ketoaldonic acid that is the L-threo-isomer of 3-deoxyhex-2-ulopyranosonic acid.
5-dehydro-D-gluconic acid 
7-epi-Kdo +  
ascorbic acid +   
deaminoneuraminic acid +  
ketoaldonic acid derivative +   

Synonyms
Related Synonyms: Formula=C6H10O6 ;   InChI=1S/C6H10O6/c7-3-1-6(11,5(9)10)12-2-4(3)8/h3-4,7-8,11H,1-2H2,(H,9,10)/t3-,4-,6?/m0/s1 ;   InChIKey=SQMDJKFNRLCHMW-IUJOKSNGSA-N ;   SMILES=O[C@H]1COC(O)(C[C@@H]1O)C(O)=O
Xrefs: PMID:16879654 ;   Reaxys:1911400
Cyclic Relationships: is_conjugate_acid_of CHEBI:75552

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