EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H14O7 |
| Net Charge | 0 |
| Average Mass | 270.237 |
| Monoisotopic Mass | 270.07395 |
| SMILES | Cc1cc(O)cc(O)c1C(=O)O[C@H](C(=O)O)[C@@H](C)O |
| InChI | InChI=1S/C12H14O7/c1-5-3-7(14)4-8(15)9(5)12(18)19-10(6(2)13)11(16)17/h3-4,6,10,13-15H,1-2H3,(H,16,17)/t6-,10+/m1/s1 |
| InChIKey | WMEMDOSDWIVLJM-LDWIPMOCSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Chaetomium (ncbitaxon:5149) | - | DOI (10.1002/hlca.201300329) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Threo-L-2-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-3-hydroxybutanoic acid (CHEBI:204816) is a 4-hydroxybenzoate ester (CHEBI:79323) |
| IUPAC Name |
|---|
| (2S,3R)-2-(2,4-dihydroxy-6-methylbenzoyl)oxy-3-hydroxybutanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 78441021 | ChemSpider |