EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H28O4 |
| Net Charge | 0 |
| Average Mass | 296.407 |
| Monoisotopic Mass | 296.19876 |
| SMILES | C/C1=C\CC[C@H](C)[C@@H](C)OC(=O)/C=C/[C@](C)(O)CC[C@@H]1O |
| InChI | InChI=1S/C17H28O4/c1-12-6-5-7-13(2)15(18)8-10-17(4,20)11-9-16(19)21-14(12)3/h7,9,11-12,14-15,18,20H,5-6,8,10H2,1-4H3/b11-9+,13-7+/t12-,14+,15-,17+/m0/s1 |
| InChIKey | IDGNDQYOCKRQMV-WMZCOYIESA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (10513843) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,6-dihydrocineromycin B (CHEBI:208376) is a macrolide (CHEBI:25106) |
| IUPAC Name |
|---|
| (3E,5R,8S,9E,13S,14R)-5,8-dihydroxy-5,9,13,14-tetramethyl-1-oxacyclotetradeca-3,9-dien-2-one |
| Manual Xrefs | Databases |
|---|---|
| 8884406 | ChemSpider |