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]1CC[C@H](CO)C(CO)=C2CC(C)(C)[C@H](O)[C@H]21 |
| InChI | InChI=1S/C15H26O3/c1-9-4-5-10(7-16)12(8-17)11-6-15(2,3)14(18)13(9)11/h9-10,13-14,16-18H,4-8H2,1-3H3/t9-,10+,13-,14+/m0/s1 |
| InChIKey | RUKRBKIJTOJISR-GIFSMMMISA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ceriporia (ncbitaxon:40427) | - | PubMed (23954076) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ceriponol A (CHEBI:218988) is a organic hydroxy compound (CHEBI:33822) |
| IUPAC Name |
|---|
| (1R,5S,8S,8aS)-4,5-bis(hydroxymethyl)-2,2,8-trimethyl-3,5,6,7,8,8a-hexahydro-1H-azulen-1-ol |
| Manual Xrefs | Databases |
|---|---|
| 78443482 | ChemSpider |