EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22O4 |
| Net Charge | 0 |
| Average Mass | 266.337 |
| Monoisotopic Mass | 266.15181 |
| SMILES | CC1C=C2C(=O)OCC2C(O)C2CC(C)(C)CC12O |
| InChI | InChI=1S/C15H22O4/c1-8-4-9-10(6-19-13(9)17)12(16)11-5-14(2,3)7-15(8,11)18/h4,8,10-12,16,18H,5-7H2,1-3H3 |
| InChIKey | VQGAZALZDFKYPA-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Lactarius blennius (ncbitaxon:152933) | - | DOI (10.1016/0031-9422(80)85021-7) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Blennin D (CHEBI:174493) is a terpene lactone (CHEBI:37668) |
| IUPAC Names |
|---|
| 5a,9-dihydroxy-5,7,7-trimethyl-5,6,8,8a,9,9a-hexahydro-1H-azuleno[5,6-c]uran-3-one |
| (5S,5aS,8aS,9R,9aR)-5a,9-dihydroxy-5,7,7-trimethyl-5,6,8,8a,9,9a-hexahydro-1H-azuleno[5,6-c]uran-3-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0031902 | HMDB |
| 35013403 | ChemSpider |