EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H33ClO6 |
| Net Charge | 0 |
| Average Mass | 440.964 |
| Monoisotopic Mass | 440.19657 |
| SMILES | C/C(=C\Cc1c(O)c(Cl)c(C)c(C(=O)O)c1O)CC/C=C(\C)CC[C@H](O)C(C)(C)O |
| InChI | InChI=1S/C23H33ClO6/c1-13(7-6-8-14(2)10-12-17(25)23(4,5)30)9-11-16-20(26)18(22(28)29)15(3)19(24)21(16)27/h8-9,17,25-27,30H,6-7,10-12H2,1-5H3,(H,28,29)/b13-9+,14-8+/t17-/m0/s1 |
| InChIKey | ZQFWSYDTCLDZBG-WZEZXNNGSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Cylindrocarpon (ncbitaxon:13474) | - | PubMed (29236361) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 10′-hydroxyilicicolinic acid D (CHEBI:215937) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| 5-chloro-3-[(2E,6E,10S)-10,11-dihydroxy-3,7,11-trimethyldodeca-2,6-dienyl]-2,4-dihydroxy-6-methylbenzoic acid |
| Manual Xrefs | Databases |
|---|---|
| 64853571 | ChemSpider |