EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C22H33NO3 |
| Net Charge | 0 |
| Average Mass | 359.510 |
| Monoisotopic Mass | 359.24604 |
| SMILES | CC1=CC[C@@H](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/C22H33NO3/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/h6,10,12,15-18,20,24H,7-9,11H2,1-5H3,(H,23,26)/t15-,16+,17-,18+,20+,22-/m1/s1 |
| InChIKey | AXKLAIMNMYFDSU-UQTLAFAOSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Periconia (ncbitaxon:97971) | - | PubMed (23506233) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Periconiasin B (CHEBI:219097) is a isoindoles (CHEBI:24897) |
| IUPAC Name |
|---|
| (1S,4S,5R,6S,9S,14R)-14-hydroxy-6,7,11-trimethyl-4-(2-methylpropyl)-3-azatricyclo[7.7.0.01,5]hexadeca-7,11-diene-2,16-dione |