EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18N2O4 |
| Net Charge | 0 |
| Average Mass | 338.363 |
| Monoisotopic Mass | 338.12666 |
| SMILES | COc1cc2c(cc1O)-c1cc3c([C@@H](C)O)cncc3c(=O)n1CC2 |
| InChI | InChI=1S/C19H18N2O4/c1-10(22)14-8-20-9-15-13(14)6-16-12-7-17(23)18(25-2)5-11(12)3-4-21(16)19(15)24/h5-10,22-23H,3-4H2,1-2H3/t10-/m1/s1 |
| InChIKey | HDIPTJUHEOGXQC-SNVBAGLBSA-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) |
| alamarine (CHEBI:2534) is a alkaloid (CHEBI:22315) |
| alamarine (CHEBI:2534) is a aromatic ether (CHEBI:35618) |
| alamarine (CHEBI:2534) is a benzopyridoquinolizidine derivative (CHEBI:61880) |
| alamarine (CHEBI:2534) is a isoquinolinonaphthyridine (CHEBI:49316) |
| alamarine (CHEBI:2534) is a phenols (CHEBI:33853) |
| alamarine (CHEBI:2534) is a secondary alcohol (CHEBI:35681) |
| IUPAC Name |
|---|
| 2-hydroxy-12-[(1R)-1-hydroxyethyl]-3-methoxy-5,6-dihydro-8H-isoquinolino[2,1-b][2,7]naphthyridin-8-one |
| Synonym | Source |
|---|---|
| Alamarine | KEGG COMPOUND |