EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H16O7 |
| Net Charge | 0 |
| Average Mass | 344.319 |
| Monoisotopic Mass | 344.08960 |
| SMILES | COc1cc(O)c2c3c(c(O)cc(C)c13)C(=O)[C@@](O)(CC(C)=O)C2=O |
| InChI | InChI=1S/C18H16O7/c1-7-4-9(20)13-15-12(7)11(25-3)5-10(21)14(15)17(23)18(24,16(13)22)6-8(2)19/h4-5,20-21,24H,6H2,1-3H3/t18-/m0/s1 |
| InChIKey | LJOMNUOFKLTARM-SFHVURJKSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Paecilomyces (ncbitaxon:33202) | - | PubMed (2793590) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| FR-901235 (CHEBI:221750) is a ortho- and peri-fused tricyclic hydrocarbon (CHEBI:51120) |
| IUPAC Name |
|---|
| (2S)-2,4,9-trihydroxy-6-methoxy-7-methyl-2-(2-oxopropyl)phenalene-1,3-dione |
| Manual Xrefs | Databases |
|---|---|
| 78442947 | ChemSpider |