EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18O6 |
| Net Charge | 0 |
| Average Mass | 342.347 |
| Monoisotopic Mass | 342.11034 |
| SMILES | Cc1c(O)c(C)c2c(c1O)C(=O)[C@H](Cc1ccc3c(c1)OCO3)CO2 |
| InChI | InChI=1S/C19H18O6/c1-9-16(20)10(2)19-15(17(9)21)18(22)12(7-23-19)5-11-3-4-13-14(6-11)25-8-24-13/h3-4,6,12,20-21H,5,7-8H2,1-2H3/t12-/m1/s1 |
| InChIKey | BXTNNJIQILYHJB-GFCCVEGCSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Oryza sativa (ncbitaxon:4530) | leaf sheath (BTO:0005094) | MetaboLights (MTBLS3518) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Methylophiopogonanone A (CHEBI:189526) is a homoflavonoid (CHEBI:73233) |
| IUPAC Name |
|---|
| (3R)-3-(1,3-benzodioxol-5-ylmethyl)-5,7-dihydroxy-6,8-dimethyl-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24534133 | ChemSpider |