EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H10O4 |
| Net Charge | 0 |
| Average Mass | 158.153 |
| Monoisotopic Mass | 158.05791 |
| SMILES | C[C@@H]1C(=O)O[C@H](C)[C@H]1C(=O)O |
| InChI | InChI=1S/C7H10O4/c1-3-5(6(8)9)4(2)11-7(3)10/h3-5H,1-2H3,(H,8,9)/t3-,4+,5-/m0/s1 |
| InChIKey | LGLJEWALBGALSD-LMVFSUKVSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Graphis scripta (ncbitaxon:71600) | - | DOI (10.3987/com-14-13107) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S,4R)-2,4-dimethyl-5-oxotetrahydrofuran-3-carboxylic acid (CHEBI:206554) is a γ-lactone (CHEBI:37581) |
| IUPAC Name |
|---|
| (2R,3S,4S)-2,4-dimethyl-5-oxooxolane-3-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| 78437872 | ChemSpider |