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@]3(C(=O)c4c(O)cccc4O[C@@]3(C)[C@H]1O)[C@@H](O)[C@H]2O |
| InChI | InChI=1S/C15H16O7/c1-13-10(18)11(19)15(22-13)9(17)8-6(16)4-3-5-7(8)21-14(15,2)12(13)20/h3-5,10-12,16,18-20H,1-2H3/t10-,11+,12+,13+,14+,15-/m1/s1 |
| InChIKey | SONWTGKEEYJUJJ-HCDMYHGNSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Penicillium (ncbitaxon:5073) | - | PubMed (32293887) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Penicixanthone D (CHEBI:226221) is a xanthones (CHEBI:51149) |
| IUPAC Name |
|---|
| (1R,10S,11S,12S,13R,14S)-4,11,13,14-tetrahydroxy-10,12-dimethyl-9,15-dioxatetracyclo[10.2.1.01,10.03,8]pentadeca-3,5,7-trien-2-one |