EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H26O6 |
| Net Charge | 0 |
| Average Mass | 386.444 |
| Monoisotopic Mass | 386.17294 |
| SMILES | CO[C@@]1(c2cc(O)ccc2O)C=C(CC/C=C(\C)CC/C=C(\C)C=O)C(=O)O1 |
| InChI | InChI=1S/C22H26O6/c1-15(6-4-8-16(2)14-23)7-5-9-17-13-22(27-3,28-21(17)26)19-12-18(24)10-11-20(19)25/h7-8,10-14,24-25H,4-6,9H2,1-3H3/b15-7+,16-8+/t22-/m0/s1 |
| InChIKey | MOFNDUJXTNIVEF-URUUZNIQSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma (ncbitaxon:5314) | - | DOI (10.1016/j.tet.2018.06.053) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (-)-ganotheaecolumol H (CHEBI:211402) is a terpene lactone (CHEBI:37668) |
| IUPAC Name |
|---|
| (2E,6E)-9-[(5S)-5-(2,5-dihydroxyphenyl)-5-methoxy-2-oxouran-3-yl]-2,6-dimethylnona-2,6-dienal |
| Manual Xrefs | Databases |
|---|---|
| 78441721 | ChemSpider |