EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H26O3 |
| Net Charge | 0 |
| Average Mass | 254.370 |
| Monoisotopic Mass | 254.18819 |
| SMILES | C[C@H]1[C@H]2[C@H]3[C@@H](CC[C@@](C)(O)[C@H]2C[C@@H]1O)[C@]3(C)CO |
| InChI | InChI=1S/C15H26O3/c1-8-11(17)6-10-12(8)13-9(14(13,2)7-16)4-5-15(10,3)18/h8-13,16-18H,4-7H2,1-3H3/t8-,9-,10+,11+,12-,13-,14+,15-/m1/s1 |
| InChIKey | DPIHDXXCXGFSJX-RZULFSQCSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Dichomitus squalens (ncbitaxon:114155) | - | DOI (10.1002/hlca.201000328) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3beta,13-dihydroxyledol (CHEBI:203997) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| (1S,1aR,4R,4aS,6S,7S,7aR,7bS)-1-(hydroxymethyl)-1,4,7-trimethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulene-4,6-diol |
| Manual Xrefs | Databases |
|---|---|
| 78440976 | ChemSpider |