EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H22O7 |
| Net Charge | 0 |
| Average Mass | 374.389 |
| Monoisotopic Mass | 374.13655 |
| SMILES | COc1c(CC=C(C)C)c(O)cc(O)c1CC(=O)c1cc(O)c(O)cc1O |
| InChI | InChI=1S/C20H22O7/c1-10(2)4-5-11-15(22)8-17(24)13(20(11)27-3)7-14(21)12-6-18(25)19(26)9-16(12)23/h4,6,8-9,22-26H,5,7H2,1-3H3 |
| InChIKey | KVTUCKBYJJQWIE-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Oryza sativa (ncbitaxon:4530) | root (BTO:0001188) | MetaboLights (MTBLS4362) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[4,6-dihydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-1-(2,4,5-trihydroxyphenyl)ethan-1-one (CHEBI:190825) is a stilbenoid (CHEBI:26776) |
| IUPAC Name |
|---|
| 2-[4,6-dihydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]-1-(2,4,5-trihydroxyphenyl)ethanone |
| Manual Xrefs | Databases |
|---|---|
| 74851717 | ChemSpider |
| HMDB0125458 | HMDB |