Compound Details

 Compound-ID 7411
 Common Name (4R,5S)-4,5,6-Trihydroxy-2,3-dioxohexanoate
 Synonyms 2,3-Diketo-L-gulonate
 InChI InChI=1S/C6H8O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-3,7-9H,1H2,(H,12,13)/t2-,3+/m0/s1
 SMILES OCC(O)C(O)C(=O)C(=O)C(O)=O
 External Links
 KEGG-COMPOUND-ID C04575
 PUBCHEM-ID 7176
 ChEBI-ID 15622
 BioModels 15622


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