EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H22O3 |
| Net Charge | 0 |
| Average Mass | 238.327 |
| Monoisotopic Mass | 238.15689 |
| SMILES | C/C=C/C=C/C=C/[C@H]1C[C@@H](O)C[C@H](O)[C@@H]1CO |
| InChI | InChI=1S/C14H22O3/c1-2-3-4-5-6-7-11-8-12(16)9-14(17)13(11)10-15/h2-7,11-17H,8-10H2,1H3/b3-2+,5-4+,7-6+/t11-,12+,13+,14-/m0/s1 |
| InChIKey | BYESQVJTEBUKLA-JMZZOGCOSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Dendrodochiumspecies (ncbitaxon:2233641) | - | PubMed (24749951) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Dendrodochol C (CHEBI:217421) is a cyclohexanols (CHEBI:23480) |
| IUPAC Name |
|---|
| (1R,3S,4S,5R)-5-[(1E,3E,5E)-hepta-1,3,5-trienyl]-4-(hydroxymethyl)cyclohexane-1,3-diol |
| Manual Xrefs | Databases |
|---|---|
| 32674918 | ChemSpider |