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CHEBI:207675 - Coniochaetone J
| Formula | C15H14O6 |
| Net Charge | 0 |
| Average Mass | 290.271 |
| Monoisotopic Mass | 290.07904 |
| SMILES | COC(=O)c1cc(O)c2c(=O)c3c(oc2c1)CC[C@@H]3OC |
| InChI | InChI=1S/C15H14O6/c1-19-9-3-4-10-13(9)14(17)12-8(16)5-7(15(18)20-2)6-11(12)21-10/h5-6,9,16H,3-4H2,1-2H3/t9-/m0/s1 |
| InChIKey | ISDULKBCUSWJRM-VIFPVBQESA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Penicillium (ncbitaxon:5073) | - | PubMed (29215585) | |
| Penicillium oxalicum (ncbitaxon:69781) | - | DOI (10.1246/cl.140138) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Coniochaetone J (CHEBI:207675) is a chromones (CHEBI:23238) |
| IUPAC Names |
|---|
| methyl 8-hydroxy-1-methoxy-9-oxo-2,3-dihydro-1H-cyclopenta[b]chromene-6-carboxylate |
| 8-hydroxy-6-(hydroxymethyl)-1-methoxy-2,3-dihydro-1H-cyclopenta[b]chromen-9-one |