EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22O7 |
| Net Charge | 0 |
| Average Mass | 386.400 |
| Monoisotopic Mass | 386.13655 |
| SMILES | [H][C@@]1(c2cc(OC)c(O)cc2O)CC(=O)c2c(cc(O)c(CC=C(C)C)c2O)O1 |
| InChI | InChI=1S/C21H22O7/c1-10(2)4-5-11-14(23)8-19-20(21(11)26)16(25)9-17(28-19)12-6-18(27-3)15(24)7-13(12)22/h4,6-8,17,22-24,26H,5,9H2,1-3H3/t17-/m0/s1 |
| InChIKey | NNBXZDZKDHWELJ-KRWDZBQOSA-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) |
| Kushenol V (CHEBI:197179) is a flavanones (CHEBI:28863) |
| IUPAC Name |
|---|
| (2S)-2-(2,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12140491 | LIPID MAPS |
| 8747581 | ChemSpider |