EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H10O10S |
| Net Charge | 0 |
| Average Mass | 418.335 |
| Monoisotopic Mass | 417.99947 |
| SMILES | O=C1c2cc(O)cc(O)c2C(=O)c2c1cc1cc(O)cc(OS(=O)(=O)O)c1c2O |
| InChI | InChI=1S/C18H10O10S/c19-7-1-6-2-9-15(17(23)13(6)12(5-7)28-29(25,26)27)18(24)14-10(16(9)22)3-8(20)4-11(14)21/h1-5,19-21,23H,(H,25,26,27) |
| InChIKey | KKGVHKUKFAVMNN-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Paecilomycesspecies (ncbitaxon:40383) | - | PubMed (7928685) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| UCE-1022 (CHEBI:213017) is a quinone (CHEBI:36141) |
| UCE-1022 (CHEBI:213017) is a tetracenes (CHEBI:51270) |
| IUPAC Name |
|---|
| (3,8,10,12-tetrahydroxy-6,11-dioxotetracen-1-yl) hydrogen sulate |
| Manual Xrefs | Databases |
|---|---|
| 8063928 | ChemSpider |