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InChIKey | SCSGVVIUUUPOOJ-GSVOUGTGSA-M |
InChI | InChI=1S/C4H6O5/c5-1-2(6)3(7)4(8)9/h3,5,7H,1H2,(H,8,9)/p-1/t3-/m1/s1 |
SMILES | OCC(=O)[C@@H](O)C([O-])=O |
#reac | |
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Distinct reactions in my sandbox | 0 |
Distinct generic reactions in MNXref | 4 |
Distinct compatimentalized reactions in models | 0 |
Identifier | Description |
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seedM:cpd01961 | 3-Dehydro-L-threonate 3-ketothreonate 3-oxothreonate |
chebi:16943 | (R)-2,4-dihydroxy-3-oxobutanoic acid (2R)-2,4-dihydroxy-3-oxobutanoic acid 3-Dehydro-L-threonate 3-dehydro-L-threonate |
seedM:cpd24430 | 3-dehydro-L-threonate (2R)-2,4-dihydroxy-3-oxobutanoate 3-dehydro-D-erythronate |
chebi:57958 | 3-dehydro-D-erythronate (2R)-2,4-dihydroxy-3-oxobutanoate (R)-2,4-dihydroxy-3-oxobutanoate 3-dehydro-L-threonate 3-dehydro-L-threonate anion |
sabiorkM:2647 | 3-Dehydro-L-threonate |
keggC:C03064 | 3-Dehydro-L-threonate 3-Dehydro-D-erythronate |
metacycM:CPD-363 | 3-dehydro-D-erythronate (2R)-2,4-dihydroxy-3-oxobutanoate 3-dehydro-L-threonate |
chebi:11778 chebi:1483 chebi:19993 keggC:M_C03064 seedM:M_cpd01961 seedM:M_cpd24430 | secondary/obsolete/fantasy identifier |