EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H25NO5 |
| Net Charge | 0 |
| Average Mass | 383.444 |
| Monoisotopic Mass | 383.17327 |
| SMILES | [H][C@]12Cc3cc(OC)c(OC)cc3-c3c(OC)c(OC)c(C=O)c(c31)CCN2C |
| InChI | InChI=1S/C22H25NO5/c1-23-7-6-13-15(11-24)21(27-4)22(28-5)20-14-10-18(26-3)17(25-2)9-12(14)8-16(23)19(13)20/h9-11,16H,6-8H2,1-5H3/t16-/m0/s1 |
| InChIKey | CLSKRRFGIZCINS-INIZCTEOSA-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) |
| (6As)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-3-carbaldehyde (CHEBI:182182) is a isoquinoline alkaloid (CHEBI:24921) |
| IUPAC Name |
|---|
| (6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-3-carbaldehyde |
| Manual Xrefs | Databases |
|---|---|
| 10082789 | ChemSpider |