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CHEBI:3341 - Camoensine
| Formula | C14H18N2O |
| Net Charge | 0 |
| Average Mass | 230.311 |
| Monoisotopic Mass | 230.14191 |
| SMILES | [H][C@]12CCCN1C[C@@H]1C[C@H]2Cn2c1cccc2=O |
| InChI | InChI=1S/C14H18N2O/c17-14-5-1-3-13-10-7-11(9-16(13)14)12-4-2-6-15(12)8-10/h1,3,5,10-12H,2,4,6-9H2/t10?,11?,12-/m1/s1 |
| InChIKey | BQLVLWNCTINETI-HTAVTVPLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Camoensine (CHEBI:3341) is a bridged compound (CHEBI:35990) |
| Camoensine (CHEBI:3341) is a indolizines (CHEBI:38485) |
| Camoensine (CHEBI:3341) is a organic heterotetracyclic compound (CHEBI:38163) |
| Camoensine (CHEBI:3341) is a δ-lactam (CHEBI:77727) |
| Synonym | Source |
|---|---|
| Camoensine | KEGG COMPOUND |