EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C16H18O6 |
| Net Charge | 0 |
| Average Mass | 306.314 |
| Monoisotopic Mass | 306.11034 |
| SMILES | CC1=CCC[C@@](CC(=O)c2cc(O)ccc2O)(C(=O)O)[C@H]1O |
| InChI | InChI=1S/C16H18O6/c1-9-3-2-6-16(14(9)20,15(21)22)8-13(19)11-7-10(17)4-5-12(11)18/h3-5,7,14,17-18,20H,2,6,8H2,1H3,(H,21,22)/t14-,16-/m0/s1 |
| InChIKey | LZOGONBJGLNWRO-HOCLYGCPSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma (ncbitaxon:5314) | - | PubMed (29378219) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (-)-ganotheaecoloid L (CHEBI:217454) is a aromatic ketone (CHEBI:76224) |
| IUPAC Name |
|---|
| (1S,2S)-1-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-2-hydroxy-3-methylcyclohex-3-ene-1-carboxylic acid |