EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C19H22O5 |
| Net Charge | 0 |
| Average Mass | 330.380 |
| Monoisotopic Mass | 330.14672 |
| SMILES | C=CC(C)(CO)c1cc2cc3c(cc2oc1=O)OC(C(C)(C)O)C3 |
| InChI | InChI=1S/C19H22O5/c1-5-19(4,10-20)13-7-11-6-12-8-16(18(2,3)22)23-14(12)9-15(11)24-17(13)21/h5-7,9,16,20,22H,1,8,10H2,2-4H3 |
| InChIKey | NNJXIIOXSLARRS-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Oryza sativa (ncbitaxon:4530) | root (BTO:0001188) | MetaboLights (MTBLS4362) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-(1-hydroxy-2-methylbut-3-en-2-yl)-2-(2-hydroxypropan-2-yl)-2H,3H,7H-furo[3,2-g]chromen-7-one (CHEBI:190775) is a psoralens (CHEBI:26369) |
| IUPAC Name |
|---|
| 6-(1-hydroxy-2-methylbut-3-en-2-yl)-2-(2-hydroxypropan-2-yl)-2,3-dihydrouro[3,2-g]chromen-7-one |
| Manual Xrefs | Databases |
|---|---|
| 74852813 | ChemSpider |
| HMDB0130293 | HMDB |