EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H36O6 |
| Net Charge | 0 |
| Average Mass | 408.535 |
| Monoisotopic Mass | 408.25119 |
| SMILES | CC/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/C23H36O6/c1-6-11-15(2)21(26)16(3)12-9-7-8-10-13-19(25)14-20-17(4)22(27)23(28,29-20)18(5)24/h7-9,11-12,16,18-19,21,24-26,28H,6,10,13-14H2,1-5H3/b8-7+,12-9+,15-11+ |
| InChIKey | AUFZONTTXOTOPS-SLBXIAFJSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies Eco86 (ncbitaxon:358765) | - | PubMed (16724457) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| E-975 (CHEBI:208446) is a long-chain fatty alcohol (CHEBI:17135) |
| IUPAC Name |
|---|
| 5-[(5E,7E,11E)-2,10-dihydroxy-9,11-dimethyltetradeca-5,7,11-trienyl]-2-hydroxy-2-(1-hydroxyethyl)-4-methyluran-3-one |
| Manual Xrefs | Databases |
|---|---|
| 9684549 | ChemSpider |