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| Formula | C19H30N2O6 |
| Net Charge | 0 |
| Average Mass | 382.457 |
| Monoisotopic Mass | 382.21039 |
| SMILES | CC(C)=CCC/C(C)=C/COC[C@H]1O[C@@H](N2CCC(=O)NC2=O)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C19H30N2O6/c1-12(2)5-4-6-13(3)8-10-26-11-14-16(23)17(24)18(27-14)21-9-7-15(22)20-19(21)25/h5,8,14,16-18,23-24H,4,6-7,9-11H2,1-3H3,(H,20,22,25)/b13-8+/t14-,16-,17-,18-/m1/s1 |
| InChIKey | QCDIFQVKLAIJTJ-ZGFVZBPKSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies RI18 (ncbitaxon:1894972) | - | PubMed (20843017) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| JBIR-68 (CHEBI:212121) is a pyrimidine nucleoside (CHEBI:26440) |
| IUPAC Name |
|---|
| 1-[(2R,3R,4S,5R)-5-[[(2E)-3,7-dimethylocta-2,6-dienoxy]methyl]-3,4-dihydroxyoxolan-2-yl]-1,3-diazinane-2,4-dione |
| Manual Xrefs | Databases |
|---|---|
| 29814783 | ChemSpider |