EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H18O5 |
| Net Charge | 0 |
| Average Mass | 290.315 |
| Monoisotopic Mass | 290.11542 |
| SMILES | COc1cc(OC)c2c(O)c3c(cc2c1)[C@H](O)[C@H](C)OC3 |
| InChI | InChI=1S/C16H18O5/c1-8-15(17)11-5-9-4-10(19-2)6-13(20-3)14(9)16(18)12(11)7-21-8/h4-6,8,15,17-18H,7H2,1-3H3/t8-,15+/m0/s1 |
| InChIKey | KXVHFZAGCYTXEZ-VXJOIVPMSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Cordyceps (ncbitaxon:45234) | - | PubMed (11269712) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S,4S)-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol (CHEBI:216909) is a organic heterotricyclic compound (CHEBI:26979) |
| (3S,4S)-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol (CHEBI:216909) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (3S,4S)-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol |
| Manual Xrefs | Databases |
|---|---|
| 8788808 | ChemSpider |