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| Formula | C22H26O7 |
| Net Charge | 0 |
| Average Mass | 402.443 |
| Monoisotopic Mass | 402.16785 |
| SMILES | CO[C@@]1(c2cc(O)ccc2O)C=C(CC/C=C(\C)CC/C=C(\C)C(=O)O)C(=O)O1 |
| InChI | InChI=1S/C22H26O7/c1-14(6-4-8-15(2)20(25)26)7-5-9-16-13-22(28-3,29-21(16)27)18-12-17(23)10-11-19(18)24/h7-8,10-13,23-24H,4-6,9H2,1-3H3,(H,25,26)/b14-7+,15-8+/t22-/m0/s1 |
| InChIKey | DQHIGCCLMVVSPZ-RPOLMSGVSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma (ncbitaxon:5314) | - | DOI (10.1016/j.tet.2018.06.053) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (-)-ganotheaecolumol G (CHEBI:211388) 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-dienoic acid |
| Manual Xrefs | Databases |
|---|---|
| 78441719 | ChemSpider |