EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H17NO3 |
| Net Charge | 0 |
| Average Mass | 295.338 |
| Monoisotopic Mass | 295.12084 |
| SMILES | [H][C@@]12Cc3cccc(O)c3-c3c4c(cc(c31)CCN2C)OCO4 |
| InChI | InChI=1S/C18H17NO3/c1-19-6-5-11-8-14-18(22-9-21-14)17-15(11)12(19)7-10-3-2-4-13(20)16(10)17/h2-4,8,12,20H,5-7,9H2,1H3/t12-/m1/s1 |
| InChIKey | IKMXUUHNYQWZBC-GFCCVEGCSA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Pukateine (CHEBI:8634) is a aporphine alkaloid (CHEBI:134209) |
| Synonym | Source |
|---|---|
| Pukateine | KEGG COMPOUND |