EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H31NO3 |
| Net Charge | 0 |
| Average Mass | 357.494 |
| Monoisotopic Mass | 357.23039 |
| SMILES | CC1=CCC(=O)CC(=O)[C@@]23C(=O)N[C@@H](CC(C)C)[C@@H]2[C@H](C)C(C)=C[C@@H]3C1 |
| InChI | InChI=1S/C22H31NO3/c1-12(2)8-18-20-15(5)14(4)10-16-9-13(3)6-7-17(24)11-19(25)22(16,20)21(26)23-18/h6,10,12,15-16,18,20H,7-9,11H2,1-5H3,(H,23,26)/t15-,16+,18+,20+,22-/m1/s1 |
| InChIKey | YBJMYHSWNAFAFV-SQWYXISYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Periconia (ncbitaxon:97971) | - | PubMed (23506233) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Periconiasin C (CHEBI:215331) is a isoindoles (CHEBI:24897) |
| IUPAC Name |
|---|
| (1S,4S,5R,6S,9S)-6,7,11-trimethyl-4-(2-methylpropyl)-3-azatricyclo[7.7.0.01,5]hexadeca-7,11-diene-2,14,16-trione |