EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H17O6 |
| Net Charge | +1 |
| Average Mass | 317.317 |
| Monoisotopic Mass | 317.10196 |
| SMILES | COC1=C(O)C(O)C=C2[O+]=C(c3ccc(OC)c(O)c3)C=CC21 |
| InChI | InChI=1S/C17H16O6/c1-21-14-5-3-9(7-11(14)18)13-6-4-10-15(23-13)8-12(19)16(20)17(10)22-2/h3-8,10,12,19H,1-2H3,(H-,18,20)/p+1 |
| InChIKey | PAGRNMMUPDJJNK-UHFFFAOYSA-O |
| 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) |
| 5,4'-Dimethyl-6-hydroxyluteolinidin (CHEBI:197250) is a methoxybenzenes (CHEBI:51683) |
| 5,4'-Dimethyl-6-hydroxyluteolinidin (CHEBI:197250) is a phenols (CHEBI:33853) |
| IUPAC Name |
|---|
| 2-(3-hydroxy-4-methoxyphenyl)-5-methoxy-4a,7-dihydrochromen-1-ium-6,7-diol |
| Manual Xrefs | Databases |
|---|---|
| 24842486 | ChemSpider |
| LMPK12010444 | LIPID MAPS |