EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H29NO6 |
| Net Charge | 0 |
| Average Mass | 367.442 |
| Monoisotopic Mass | 367.19949 |
| SMILES | CCCCCCC/C=C/C(=O)N[C@H]1C[C@@]2(O)C(=O)[C@H]([C@H](O)[C@@H]3O[C@@H]32)[C@H]1O |
| InChI | InChI=1S/C19H29NO6/c1-2-3-4-5-6-7-8-9-12(21)20-11-10-19(25)17(24)13(14(11)22)15(23)16-18(19)26-16/h8-9,11,13-16,18,22-23,25H,2-7,10H2,1H3,(H,20,21)/b9-8+/t11-,13-,14-,15-,16-,18-,19+/m0/s1 |
| InChIKey | RPNMQCNKXLDNIP-NONCFBCESA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Isaria (ncbitaxon:72232) | - | PubMed (17822299) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Isariotin D (CHEBI:202510) is a oxacycle (CHEBI:38104) |
| IUPAC Name |
|---|
| (E)-N-[(1S,2S,4S,5S,6S,7R,8S)-1,5,7-trihydroxy-10-oxo-3-oxatricyclo[4.3.1.02,4]decan-8-yl]dec-2-enamide |
| Manual Xrefs | Databases |
|---|---|
| 23311653 | ChemSpider |