EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H33NO2 |
| Net Charge | 0 |
| Average Mass | 343.511 |
| Monoisotopic Mass | 343.25113 |
| SMILES | C=C1C2CCC3C(CCC4[C@@]5(C)CCC[C@@]34C3OCCN3C5)(C2)[C@H]1O |
| InChI | InChI=1S/C22H33NO2/c1-14-15-4-5-17-21(12-15,18(14)24)9-6-16-20(2)7-3-8-22(16,17)19-23(13-20)10-11-25-19/h15-19,24H,1,3-13H2,2H3/t15?,16?,17?,18-,19?,20-,21?,22-/m0/s1 |
| InChIKey | MGAZMNWJFPAAIU-FEDPRYSUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Veatchine (CHEBI:9938) is a kaurane diterpenoid (CHEBI:53666) |
| Synonym | Source |
|---|---|
| Veatchine | KEGG COMPOUND |