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CHEBI:202162 - Rubetaujaponol H
| Formula | C15H24O2 |
| Net Charge | 0 |
| Average Mass | 236.355 |
| Monoisotopic Mass | 236.17763 |
| SMILES | CC1(C)C[C@H]2[C@H](O)C(CO)=C3CC[C@]3(C)[C@H]2C1 |
| InChI | InChI=1S/C15H24O2/c1-14(2)6-9-12(7-14)15(3)5-4-11(15)10(8-16)13(9)17/h9,12-13,16-17H,4-8H2,1-3H3/t9-,12+,13+,15+/m1/s1 |
| InChIKey | RUUOBEGCMNHGCW-IRIUXVKKSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Russula (ncbitaxon:5402) | - | PubMed (19252327) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Rubetaujaponol H (CHEBI:202162) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| (4S,4aR,7aS,7bR)-3-(hydroxymethyl)-6,6,7b-trimethyl-2,4,4a,5,7,7a-hexahydro-1H-cyclobuta[e]inden-4-ol |
| Manual Xrefs | Databases |
|---|---|
| 78436827 | ChemSpider |