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CHEBI:183560 - 8-Deoxy-11-hydroxy-13-chlorogrosheimin
| Formula | C15H19ClO4 |
| Net Charge | 0 |
| Average Mass | 298.766 |
| Monoisotopic Mass | 298.09719 |
| SMILES | C=C1CCC2C(OC(=O)C2(O)CCl)C2C(C)C(=O)CC12 |
| InChI | InChI=1S/C15H19ClO4/c1-7-3-4-10-13(20-14(18)15(10,19)6-16)12-8(2)11(17)5-9(7)12/h8-10,12-13,19H,1,3-6H2,2H3 |
| InChIKey | RXUIKPFKVDKIDO-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma lucidum (ncbitaxon:5315) | |||
| fruit body (BTO:0000487) | MetaboLights (MTBLS3577) | ||
| primordium (BTO:0001886) | MetaboLights (MTBLS3577) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-Deoxy-11-hydroxy-13-chlorogrosheimin (CHEBI:183560) is a sesquiterpene lactone (CHEBI:37667) |
| IUPAC Name |
|---|
| 3-(chloromethyl)-3-hydroxy-9-methyl-6-methylidene-3a,4,5,6a,7,9,9a,9b-octahydroazuleno[4,5-b]uran-2,8-dione |
| Manual Xrefs | Databases |
|---|---|
| 35015082 | ChemSpider |
| HMDB0041037 | HMDB |