EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H9O4 |
| Net Charge | -1 |
| Average Mass | 145.134 |
| Monoisotopic Mass | 145.05063 |
| SMILES | CC(C)(CO)C(=O)C(=O)[O-] |
| InChI | InChI=1S/C6H10O4/c1-6(2,3-7)4(8)5(9)10/h7H,3H2,1-2H3,(H,9,10)/p-1 |
| InChIKey | PKVVTUWHANFMQC-UHFFFAOYSA-M |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Saccharomyces cerevisiae (ncbitaxon:4932) | - | PubMed (24678285) | Source: yeast.sf.net |
| Roles Classification |
|---|
| Biological Role: | Saccharomyces cerevisiae metabolite Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-dehydropantoate (CHEBI:11561) has role Saccharomyces cerevisiae metabolite (CHEBI:75772) |
| 2-dehydropantoate (CHEBI:11561) is a 2-oxo monocarboxylic acid anion (CHEBI:35179) |
| 2-dehydropantoate (CHEBI:11561) is conjugate base of 2-dehydropantoic acid (CHEBI:17094) |
| Incoming Relation(s) |
| 2-dehydropantoic acid (CHEBI:17094) is conjugate acid of 2-dehydropantoate (CHEBI:11561) |
| IUPAC Name |
|---|
| 4-hydroxy-3,3-dimethyl-2-oxobutanoate |
| Synonym | Source |
|---|---|
| 2-Dehydropantoate | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| 2-dehydropantoate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| 2-DEHYDROPANTOATE | MetaCyc |
| C00966 | KEGG COMPOUND |
| DB03795 | DrugBank |