EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H24O8 |
| Net Charge | 0 |
| Average Mass | 416.426 |
| Monoisotopic Mass | 416.14712 |
| SMILES | CCCC1OC(C)=Cc2cc3c(c(O)c21)C(=O)C(C1OCC(O)C(CO)O1)=CC3=O |
| InChI | InChI=1S/C22H24O8/c1-3-4-16-18-11(5-10(2)29-16)6-12-14(24)7-13(20(26)19(12)21(18)27)22-28-9-15(25)17(8-23)30-22/h5-7,15-17,22-23,25,27H,3-4,8-9H2,1-2H3 |
| InChIKey | DRXHQLTVRTWTGH-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (9711217) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| K1115 B1 (CHEBI:219912) is a quinone (CHEBI:36141) |
| IUPAC Name |
|---|
| 10-hydroxy-8-[5-hydroxy-4-(hydroxymethyl)-1,3-dioxan-2-yl]-3-methyl-1-propyl-1H-benzo[g]isochromene-6,9-dione |
| Manual Xrefs | Databases |
|---|---|
| 8797184 | ChemSpider |