EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H18O10 |
| Net Charge | 0 |
| Average Mass | 538.464 |
| Monoisotopic Mass | 538.09000 |
| SMILES | Cc1cc(O)c2c(c1)C(=O)c1c(O)c(-c3cc(O)c4c(c3O)C(=O)c3cc(C)cc(O)c3C4=O)cc(O)c1C2=O |
| InChI | InChI=1S/C30H18O10/c1-9-3-13-19(15(31)5-9)29(39)21-17(33)7-11(25(35)23(21)27(13)37)12-8-18(34)22-24(26(12)36)28(38)14-4-10(2)6-16(32)20(14)30(22)40/h3-8,31-36H,1-2H3 |
| InChIKey | FKYSIEDCSTURIB-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Talaromyces (ncbitaxon:5094) | - | PubMed (28509846) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,2'-bis-(7-methyl-1,4,5-trihydroxy-anthracene-9,10-dione) (CHEBI:212614) is a anthraquinone (CHEBI:22580) |
| IUPAC Name |
|---|
| 1,4,5-trihydroxy-7-methyl-2-(1,4,5-trihydroxy-7-methyl-9,10-dioxoanthracen-2-yl)anthracene-9,10-dione |
| Manual Xrefs | Databases |
|---|---|
| 61708676 | ChemSpider |