EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H20N2O2 |
| Net Charge | 0 |
| Average Mass | 260.337 |
| Monoisotopic Mass | 260.15248 |
| SMILES | [H][C@]12CN3CC[C@H](O)C[C@]3([H])[C@@]([H])(Cn3c1cccc3=O)C2 |
| InChI | InChI=1S/C15H20N2O2/c18-12-4-5-16-8-10-6-11(14(16)7-12)9-17-13(10)2-1-3-15(17)19/h1-3,10-12,14,18H,4-9H2/t10-,11+,12-,14+/m0/s1 |
| InChIKey | AOOCSKCGZYCEJX-KZVDOYCCSA-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) |
| (1S,9R,10R,12S)-12-Hydroxy-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4-dien-6-one (CHEBI:182504) is a alkaloid (CHEBI:22315) |
| IUPAC Name |
|---|
| (1S,9R,10R,12S)-12-hydroxy-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4-dien-6-one |