EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H20O6 |
| Net Charge | 0 |
| Average Mass | 356.374 |
| Monoisotopic Mass | 356.12599 |
| SMILES | C=C(C)C(O)Cc1c(O)cc(O)c2c1O[C@H](c1ccc(O)cc1)CC2=O |
| InChI | InChI=1S/C20H20O6/c1-10(2)14(22)7-13-15(23)8-16(24)19-17(25)9-18(26-20(13)19)11-3-5-12(21)6-4-11/h3-6,8,14,18,21-24H,1,7,9H2,2H3/t14?,18-/m0/s1 |
| InChIKey | BCWBBALYWWRPII-IBYPIGCZSA-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) |
| Tomentosanol D (CHEBI:197145) is a flavanones (CHEBI:28863) |
| IUPAC Name |
|---|
| (2S)-5,7-dihydroxy-8-(2-hydroxy-3-methylbut-3-enyl)-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12140300 | LIPID MAPS |
| 24846394 | ChemSpider |