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CHEBI:204352 - Chaetophenol F
| Formula | C18H22O7 |
| Net Charge | 0 |
| Average Mass | 350.367 |
| Monoisotopic Mass | 350.13655 |
| SMILES | CO[C@]1(C)Cc2c(C=O)c(OC/C=C(\C)CO)c(C)c(O)c2C(=O)O1 |
| InChI | InChI=1S/C18H22O7/c1-10(8-19)5-6-24-16-11(2)15(21)14-12(13(16)9-20)7-18(3,23-4)25-17(14)22/h5,9,19,21H,6-8H2,1-4H3/b10-5+/t18-/m0/s1 |
| InChIKey | CGSRLFXRHRWEIU-DNXKIMQPSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Dichotomopilus indicus (ncbitaxon:1934381) | - | PubMed (23767797) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Chaetophenol F (CHEBI:204352) is a 2-benzopyran (CHEBI:38444) |
| IUPAC Name |
|---|
| 8-hydroxy-6-[(E)-4-hydroxy-3-methylbut-2-enoxy]-3-methoxy-3,7-dimethyl-1-oxo-4H-isochromene-5-carbaldehyde |
| Manual Xrefs | Databases |
|---|---|
| 78434795 | ChemSpider |