EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H34O6 |
| Net Charge | 0 |
| Average Mass | 394.508 |
| Monoisotopic Mass | 394.23554 |
| SMILES | C/C=C(\C)C(O)C(C)/C=C/C=C/CCC(O)CC1=C(C)C(=O)C(O)(C(C)O)O1 |
| InChI | InChI=1S/C22H34O6/c1-6-14(2)20(25)15(3)11-9-7-8-10-12-18(24)13-19-16(4)21(26)22(27,28-19)17(5)23/h6-9,11,15,17-18,20,23-25,27H,10,12-13H2,1-5H3/b8-7+,11-9+,14-6+ |
| InChIKey | DJGUIUUEMVFWLL-KDKVENLWSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies Eco86 (ncbitaxon:358765) | - | PubMed (16724457) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| E-492 (CHEBI:221628) is a aliphatic alcohol (CHEBI:2571) |
| IUPAC Name |
|---|
| 5-[(5E,7E,11E)-2,10-dihydroxy-9,11-dimethyltrideca-5,7,11-trienyl]-2-hydroxy-2-(1-hydroxyethyl)-4-methyluran-3-one |
| Manual Xrefs | Databases |
|---|---|
| 9785659 | ChemSpider |