EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C16H10O6 |
| Net Charge | 0 |
| Average Mass | 298.250 |
| Monoisotopic Mass | 298.04774 |
| SMILES | COc1cc2oc(O)cc3c4cc(O)c(=O)cc4oc(c1)c23 |
| InChI | InChI=1S/C16H10O6/c1-20-7-2-13-16-9(5-15(19)22-14(16)3-7)8-4-10(17)11(18)6-12(8)21-13/h2-6,17,19H,1H3 |
| InChIKey | FAVAWTOATHDWMK-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Cannabis sativa (ncbitaxon:3483) | inflorescence (BTO:0000628) | MetaboLights (MTBLS6032) | Strain: Cannabis sativa var. DMG265 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4',5'-Dihydroxy-7-methoxy-5,2'-oxido-4-phenylcoumarin (CHEBI:197103) is a xanthenes (CHEBI:38835) |
| IUPAC Name |
|---|
| 4,15-dihydroxy-11-methoxy-8,14-dioxatetracyclo[7.7.1.02,7.013,17]heptadeca-1,3,6,9(17),10,12,15-heptaen-5-one |
| Manual Xrefs | Databases |
|---|---|
| 107562995 | ChemSpider |
| LMPK12100059 | LIPID MAPS |