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CHEBI:205800 - Oxosorbicillinol (tautomer)
| Formula | C14H16O5 |
| Net Charge | 0 |
| Average Mass | 264.277 |
| Monoisotopic Mass | 264.09977 |
| SMILES | C/C=C/C=C/C(O)=C1/C(=O)[C@](C)(O)C(=O)C(C)=C1O |
| InChI | InChI=1S/C14H16O5/c1-4-5-6-7-9(15)10-11(16)8(2)12(17)14(3,19)13(10)18/h4-7,15-16,19H,1-3H3/b5-4+,7-6+,10-9-/t14-/m1/s1 |
| InChIKey | JSSFRHLBNRCOAQ-QKAXFWGASA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Penicillium chrysogenum (ncbitaxon:5076) | - | PubMed (15974609) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Oxosorbicillinol (tautomer) (CHEBI:205800) is a benzoquinones (CHEBI:22729) |
| Oxosorbicillinol (tautomer) (CHEBI:205800) is a quinone (CHEBI:36141) |
| IUPAC Name |
|---|
| (2R,6Z)-2,5-dihydroxy-6-[(2E,4E)-1-hydroxyhexa-2,4-dienylidene]-2,4-dimethylcyclohex-4-ene-1,3-dione |
| Manual Xrefs | Databases |
|---|---|
| 9394318 | ChemSpider |