EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H10O4 |
| Net Charge | 0 |
| Average Mass | 158.153 |
| Monoisotopic Mass | 158.05791 |
| SMILES | CC1=C(O)C(=O)[C@H](O)[C@H](O)C1 |
| InChI | InChI=1S/C7H10O4/c1-3-2-4(8)6(10)7(11)5(3)9/h4,6,8-10H,2H2,1H3/t4-,6-/m1/s1 |
| InChIKey | DPONTXUDLAFZOP-INEUFUBQSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | DOI (10.1002/(sici)1099-0690(200001)2000:1<149::aid-ejoc149>3.0.co;2-s) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Gabosine L (CHEBI:200341) is a cyclohexenones (CHEBI:48953) |
| IUPAC Name |
|---|
| (5R,6R)-2,5,6-trihydroxy-3-methylcyclohex-2-en-1-one |
| Manual Xrefs | Databases |
|---|---|
| 554651 | ChemSpider |