EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H32O5 |
| Net Charge | 0 |
| Average Mass | 352.471 |
| Monoisotopic Mass | 352.22497 |
| SMILES | C/C=C/C=C/C(=O)CC(CCO)OCC[C@H](O)CC(=O)CC/C=C/C |
| InChI | InChI=1S/C20H32O5/c1-3-5-7-9-17(22)15-19(24)12-14-25-20(11-13-21)16-18(23)10-8-6-4-2/h3-6,8,10,19-21,24H,7,9,11-16H2,1-2H3/b5-3+,6-4+,10-8+/t19-,20?/m0/s1 |
| InChIKey | FHVJDKSMQGYUHA-IXDMRTLNSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (28230357) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Streptenol G (CHEBI:206996) is a aliphatic alcohol (CHEBI:2571) |
| IUPAC Name |
|---|
| (E,3S)-3-hydroxy-1-[(6E,8E)-1-hydroxy-5-oxodeca-6,8-dien-3-yl]oxydec-8-en-5-one |
| Manual Xrefs | Databases |
|---|---|
| 61708588 | ChemSpider |