EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22O4 |
| Net Charge | 0 |
| Average Mass | 266.337 |
| Monoisotopic Mass | 266.15181 |
| SMILES | C[C@@H](CC[C@@H](O)C(C)(C)O)c1ccc(C(=O)O)cc1 |
| InChI | InChI=1S/C15H22O4/c1-10(4-9-13(16)15(2,3)19)11-5-7-12(8-6-11)14(17)18/h5-8,10,13,16,19H,4,9H2,1-3H3,(H,17,18)/t10-,13+/m0/s1 |
| InChIKey | BNIJWNUPFWFQRW-GXFFZTMASA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Zopfiellaspecies (ncbitaxon:2107997) | - | DOI (10.1016/j.phytol.2020.03.008) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Zopfiellin C (CHEBI:214890) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| 4-[(2S,5R)-5,6-dihydroxy-6-methylheptan-2-yl]benzoic acid |