EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22O3 |
| Net Charge | 0 |
| Average Mass | 250.338 |
| Monoisotopic Mass | 250.15689 |
| SMILES | CC1=C[C@H]2[C@@H](CC1)C(C(=O)O)=CC[C@@H]2C(C)(C)O |
| InChI | InChI=1S/C15H22O3/c1-9-4-5-10-11(14(16)17)6-7-13(12(10)8-9)15(2,3)18/h6,8,10,12-13,18H,4-5,7H2,1-3H3,(H,16,17)/t10-,12-,13-/m0/s1 |
| InChIKey | GOAYTHWKOQUNGK-DRZSPHRISA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Cadophora malorum (ncbitaxon:108018) | - | PubMed (20052971) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 11-hydroxysclerosporin (CHEBI:218851) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| (4S,4aS,8aR)-4-(2-hydroxypropan-2-yl)-6-methyl-3,4,4a,7,8,8a-hexahydronaphthalene-1-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| 24664225 | ChemSpider |