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Ontology Browser

Term:
3,7-dideoxy-D-threo-hepto-2,6-diuolosonic acid (CHEBI:51822)
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0)
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 
The D-threo-isomer of a ketoaldonic acid compound.
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 
7-epi-Kdo +  
ascorbic acid +   
deaminoneuraminic acid +  
ketoaldonic acid derivative +   

Synonyms
Exact Synonyms: (4R,5S)-4,5-dihydroxy-2,6-dioxoheptanoic acid
Related Synonyms: Formula=C7H10O6 ;   InChI=1S/C7H10O6/c1-3(8)6(11)4(9)2-5(10)7(12)13/h4,6,9,11H,2H2,1H3,(H,12,13)/t4-,6-/m1/s1 ;   InChIKey=JBJFMONKIKZMPK-INEUFUBQSA-N ;   SMILES=CC(=O)[C@@H](O)[C@H](O)CC(=O)C(O)=O
Xrefs: Beilstein:2445058 ;   PMID:15182204
Cyclic Relationships: is_conjugate_acid_of CHEBI:58868

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