EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H12O6 |
| Net Charge | 0 |
| Average Mass | 288.255 |
| Monoisotopic Mass | 288.06339 |
| SMILES | O=C(O)C[C@@H]1Cc2cc3cccc(O)c3c(O)c2C(=O)O1 |
| InChI | InChI=1S/C15H12O6/c16-10-3-1-2-7-4-8-5-9(6-11(17)18)21-15(20)13(8)14(19)12(7)10/h1-4,9,16,19H,5-6H2,(H,17,18)/t9-/m0/s1 |
| InChIKey | YWJXTKHQNKVYNF-VIFPVBQESA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies (ncbitaxon:1931) | - | PubMed (31746205) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Streptoketide C (CHEBI:216409) is a organic heterotricyclic compound (CHEBI:26979) |
| Streptoketide C (CHEBI:216409) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| 2-[(3S)-9,10-dihydroxy-1-oxo-3,4-dihydrobenzo[g]isochromen-3-yl]acetic acid |