EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H26O5 |
| Net Charge | 0 |
| Average Mass | 370.445 |
| Monoisotopic Mass | 370.17802 |
| SMILES | COC1=C(C)C(=O)c2c(cc3c(c2O)C(C)(CCC=C(C)C)C(C)O3)C1=O |
| InChI | InChI=1S/C22H26O5/c1-11(2)8-7-9-22(5)13(4)27-15-10-14-16(20(25)17(15)22)18(23)12(3)21(26-6)19(14)24/h8,10,13,25H,7,9H2,1-6H3 |
| InChIKey | QAXYHXVBDHVKGC-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | DOI (10.1021/np50075a022) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Furanonaphthoquinone I (CHEBI:212073) is a naphthofuran (CHEBI:39270) |
| IUPAC Name |
|---|
| 4-hydroxy-7-methoxy-2,3,6-trimethyl-3-(4-methylpent-3-enyl)-2H-benzo[][1]benzouran-5,8-dione |
| Manual Xrefs | Databases |
|---|---|
| 330572 | ChemSpider |