EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H34N2O6 |
| Net Charge | 0 |
| Average Mass | 470.566 |
| Monoisotopic Mass | 470.24169 |
| SMILES | C/C1=C\CC[C@H](C)[C@H](Cc2cnco2)OC(=O)/C(C)=C/CC[C@H](C)[C@H](Cc2cnco2)OC1=O |
| InChI | InChI=1S/C26H34N2O6/c1-17-7-5-9-19(3)26(30)34-24(12-22-14-28-16-32-22)18(2)8-6-10-20(4)25(29)33-23(17)11-21-13-27-15-31-21/h9-10,13-18,23-24H,5-8,11-12H2,1-4H3/b19-9+,20-10+/t17-,18-,23-,24-/m0/s1 |
| InChIKey | LVEHBOBGUJZZBO-KDTLMUGASA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (32555501) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Conglobatin C1 (CHEBI:223421) is a macrolide (CHEBI:25106) |
| IUPAC Name |
|---|
| (3E,7S,8S,11E,15S,16S)-3,7,11,15-tetramethyl-8,16-bis(1,3-oxazol-5-ylmethyl)-1,9-dioxacyclohexadeca-3,11-diene-2,10-dione |
| Manual Xrefs | Databases |
|---|---|
| 103835343 | ChemSpider |