EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H26O5 |
| Net Charge | 0 |
| Average Mass | 358.434 |
| Monoisotopic Mass | 358.17802 |
| SMILES | C/C(=C\CCC1=C[C@@H](c2cc(O)ccc2O)OC1=O)CCC(=O)C(C)C |
| InChI | InChI=1S/C21H26O5/c1-13(2)18(23)9-7-14(3)5-4-6-15-11-20(26-21(15)25)17-12-16(22)8-10-19(17)24/h5,8,10-13,20,22,24H,4,6-7,9H2,1-3H3/b14-5+/t20-/m0/s1 |
| InChIKey | CEINAMXDMPYDMG-IVVXPXLASA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma (ncbitaxon:5314) | - | DOI (10.1016/j.tet.2018.06.053) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (-)-ganotheaecolumol F (CHEBI:211457) is a hydroquinones (CHEBI:24646) |
| IUPAC Name |
|---|
| (2S)-2-(2,5-dihydroxyphenyl)-4-[(E)-4,8-dimethyl-7-oxonon-3-enyl]-2H-uran-5-one |
| Manual Xrefs | Databases |
|---|---|
| 78441726 | ChemSpider |