EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H31NO2 |
| Net Charge | 0 |
| Average Mass | 317.473 |
| Monoisotopic Mass | 317.23548 |
| SMILES | CC1=C[C@@H]2C[C@@H](C)CCC(=O)[C@]23C(=O)N[C@@H](CC(C)C)[C@@H]3[C@@H]1C |
| InChI | InChI=1S/C20H31NO2/c1-11(2)8-16-18-14(5)13(4)10-15-9-12(3)6-7-17(22)20(15,18)19(23)21-16/h10-12,14-16,18H,6-9H2,1-5H3,(H,21,23)/t12-,14+,15-,16-,18-,20+/m0/s1 |
| InChIKey | MWGLTXYQVKCPNY-OJHFXKBGSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Periconia (ncbitaxon:97971) | - | DOI (10.1016/j.tetlet.2016.01.030) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Periconiasin G (CHEBI:217557) is a isoindoles (CHEBI:24897) |
| IUPAC Name |
|---|
| (1S,4S,5R,6S,9S,11S)-6,7,11-trimethyl-4-(2-methylpropyl)-3-azatricyclo[7.5.0.01,5]tetradec-7-ene-2,14-dione |
| Manual Xrefs | Databases |
|---|---|
| 44210698 | ChemSpider |