EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H14O7 |
| Net Charge | 0 |
| Average Mass | 330.292 |
| Monoisotopic Mass | 330.07395 |
| SMILES | COc1ccc(O)c(-c2oc3cc(OC)cc(O)c3c(=O)c2O)c1 |
| InChI | InChI=1S/C17H14O7/c1-22-8-3-4-11(18)10(5-8)17-16(21)15(20)14-12(19)6-9(23-2)7-13(14)24-17/h3-7,18-19,21H,1-2H3 |
| InChIKey | FDXVDEUMUPQHGQ-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Sarcophaga peregrina (ncbitaxon:7386) | Whole Organism (NCIT:C13413) | MetaboLights (MTBLS4102) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,5,2'-Trihydroxy-7,5'-dimethoxyflavone (CHEBI:189752) is a hydroxyflavan (CHEBI:72010) |
| IUPAC Name |
|---|
| 3,5-dihydroxy-2-(2-hydroxy-5-methoxyphenyl)-7-methoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12111626 | LIPID MAPS |
| 24844388 | ChemSpider |