EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H20O7 |
| Net Charge | 0 |
| Average Mass | 360.362 |
| Monoisotopic Mass | 360.12090 |
| SMILES | CC(C)=CC(=O)OC1c2c(ccc3ccc(=O)oc23)OC1C(C)(O)CO |
| InChI | InChI=1S/C19H20O7/c1-10(2)8-14(22)26-17-15-12(24-18(17)19(3,23)9-20)6-4-11-5-7-13(21)25-16(11)15/h4-8,17-18,20,23H,9H2,1-3H3 |
| InChIKey | ZPLDWGQITALMMO-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Oryza sativa (ncbitaxon:4530) | root (BTO:0001188) | MetaboLights (MTBLS4362) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-(1,2-dihydroxypropan-2-yl)-2-oxo-2H,8H,9H-furo[2,3-h]chromen-9-yl 3-methylbut-2-enoate (CHEBI:190760) is a furanocoumarin (CHEBI:24128) |
| IUPAC Name |
|---|
| [8-(1,2-dihydroxypropan-2-yl)-2-oxo-8,9-dihydrouro[2,3-h]chromen-9-yl] 3-methylbut-2-enoate |
| Manual Xrefs | Databases |
|---|---|
| HMDB0128915 | HMDB |