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CHEBI:200870 - (-)-applanatumol Z
| Formula | C14H16O6 |
| Net Charge | 0 |
| Average Mass | 280.276 |
| Monoisotopic Mass | 280.09469 |
| SMILES | COC(=O)[C@H]1CC[C@H](O)[C@H]1C(=O)c1cc(O)ccc1O |
| InChI | InChI=1S/C14H16O6/c1-20-14(19)8-3-5-11(17)12(8)13(18)9-6-7(15)2-4-10(9)16/h2,4,6,8,11-12,15-17H,3,5H2,1H3/t8-,11-,12-/m0/s1 |
| InChIKey | SXPHWVWHKNUWLH-UWJYBYFXSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma applanatum (ncbitaxon:29884) | - | DOI (10.1016/j.tet.2016.06.019) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (-)-applanatumol Z (CHEBI:200870) is a aromatic ketone (CHEBI:76224) |
| IUPAC Name |
|---|
| methyl (1S,2S,3S)-2-(2,5-dihydroxybenzoyl)-3-hydroxycyclopentane-1-carboxylate |
| Manual Xrefs | Databases |
|---|---|
| 78440837 | ChemSpider |