EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H26O3 |
| Net Charge | 0 |
| Average Mass | 254.370 |
| Monoisotopic Mass | 254.18819 |
| SMILES | C/C1=C\[C@@H](O)C/C(C)=C/[C@H](O)[C@H]([C@@H](C)CO)CC1 |
| InChI | InChI=1S/C15H26O3/c1-10-4-5-14(12(3)9-16)15(18)8-11(2)7-13(17)6-10/h6,8,12-18H,4-5,7,9H2,1-3H3/b10-6+,11-8+/t12-,13+,14-,15-/m0/s1 |
| InChIKey | UYYRKGKEJKOKEQ-QRWKESCNSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Resupinatus (ncbitaxon:71913) | - | PubMed (11000039) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1(10),4-germacradiene-2,6,12-triol (CHEBI:220916) is a germacrane sesquiterpenoid (CHEBI:68588) |
| IUPAC Name |
|---|
| (1R,2E,5S,6E,10S)-10-[(2R)-1-hydroxypropan-2-yl]-3,7-dimethylcyclodeca-2,6-diene-1,5-diol |
| Manual Xrefs | Databases |
|---|---|
| 10242797 | ChemSpider |