EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H26O2 |
| Net Charge | 0 |
| Average Mass | 238.371 |
| Monoisotopic Mass | 238.19328 |
| SMILES | CC1=C[C@H]2[C@@H](C(C)(C)O)CC[C@@](C)(O)[C@H]2CC1 |
| InChI | InChI=1S/C15H26O2/c1-10-5-6-13-11(9-10)12(14(2,3)16)7-8-15(13,4)17/h9,11-13,16-17H,5-8H2,1-4H3/t11-,12-,13-,15+/m0/s1 |
| InChIKey | XOUUSQWJTXEKIT-PWNZVWSESA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies M491 (ncbitaxon:345410) | - | PubMed (17315965) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 10alpha,11-dihydroxyamorph-4-ene (CHEBI:213011) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| (1R,4S,4aS,8aS)-4-(2-hydroxypropan-2-yl)-1,6-dimethyl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-ol |
| Manual Xrefs | Databases |
|---|---|
| 17214553 | ChemSpider |