EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C12H16O3 |
| Net Charge | 0 |
| Average Mass | 208.257 |
| Monoisotopic Mass | 208.10994 |
| SMILES | CCC[C@@H]1OCc2c(O)cccc2[C@H]1O |
| InChI | InChI=1S/C12H16O3/c1-2-4-11-12(14)8-5-3-6-10(13)9(8)7-15-11/h3,5-6,11-14H,2,4,7H2,1H3/t11-,12+/m0/s1 |
| InChIKey | AKYGUIAKZFCMSM-NWDGAFQWSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Letendraea (ncbitaxon:147565) | - | PubMed (31878313) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Letendronol C (CHEBI:209597) is a 2-benzopyran (CHEBI:38444) |
| IUPAC Name |
|---|
| (3S,4R)-3-propyl-3,4-dihydro-1H-isochromene-4,8-diol |
| Manual Xrefs | Databases |
|---|---|
| 81367021 | ChemSpider |