EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H16O7 |
| Net Charge | 0 |
| Average Mass | 308.286 |
| Monoisotopic Mass | 308.08960 |
| SMILES | C[C@@]12O[C@@H]1[C@H](O)[C@]1(O)C(=O)c3c(O)cccc3O[C@@]1(C)[C@H]2O |
| InChI | InChI=1S/C15H16O7/c1-13-11(22-13)10(18)15(20)9(17)8-6(16)4-3-5-7(8)21-14(15,2)12(13)19/h3-5,10-12,16,18-20H,1-2H3/t10-,11+,12-,13+,14-,15+/m0/s1 |
| InChIKey | VDMPXFOSJBDDAT-ZLCQRPCESA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Penicillium (ncbitaxon:5073) | - | PubMed (32293887) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Penicixanthone A (CHEBI:226216) is a xanthones (CHEBI:51149) |
| IUPAC Name |
|---|
| (1S,10R,11S,12R,14S,15S)-7,10,11,15-tetrahydroxy-1,14-dimethyl-2,13-dioxatetracyclo[8.5.0.03,8.012,14]pentadeca-3,5,7-trien-9-one |