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CHEBI:202887 - Guignardone K
| Formula | C17H24O6 |
| Net Charge | 0 |
| Average Mass | 324.373 |
| Monoisotopic Mass | 324.15729 |
| SMILES | C=C(C)[C@@H]1C[C@H](O)[C@@]2(C)OC3=C(C[C@@H]12)C(=O)[C@](O)(CO)C[C@@H]3O |
| InChI | InChI=1S/C17H24O6/c1-8(2)9-5-13(20)16(3)11(9)4-10-14(23-16)12(19)6-17(22,7-18)15(10)21/h9,11-13,18-20,22H,1,4-7H2,2-3H3/t9-,11-,12-,13-,16-,17+/m0/s1 |
| InChIKey | XVCPEZQLCJCIEA-VMEHZNMRSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Guignardiaspecies (ncbitaxon:1715232) | - | PubMed (26577190) | |
| Aspergillus (ncbitaxon:5052) | - | PubMed (25574738) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Guignardone K (CHEBI:202887) is a cyclohexenones (CHEBI:48953) |
| IUPAC Names |
|---|
| (1R,3S,3aS,5S,7R,9aS)-3,5,7-trihydroxy-7-(hydroxymethyl)-3a-methyl-1-prop-1-en-2-yl-2,3,5,6,9,9a-hexahydro-1H-cyclopenta[b]chromen-8-one |
| (1R,3aR,5S,7S,9aS)-5-hydroxy-1-(3-hydroxyprop-1-en-2-yl)-7-methoxy-3a-methyl-1,2,3,5,6,7,9,9a-octahydrocyclopenta[b]chromen-8-one |