EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14NO2 |
| Net Charge | +1 |
| Average Mass | 180.227 |
| Monoisotopic Mass | 180.10191 |
| SMILES | C[C@H]1[NH2+]CCc2cc(O)c(O)cc21 |
| InChI | InChI=1S/C10H13NO2/c1-6-8-5-10(13)9(12)4-7(8)2-3-11-6/h4-6,11-13H,2-3H2,1H3/p+1/t6-/m1/s1 |
| InChIKey | IBRKLUSXDYATLG-ZCFIWIBFSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-salsolinol(1+) (CHEBI:194082) is a secondary ammonium ion (CHEBI:137419) |
| (R)-salsolinol(1+) (CHEBI:194082) is conjugate acid of (R)-salsolinol (CHEBI:88801) |
| Incoming Relation(s) |
| (R)-salsolinol (CHEBI:88801) is conjugate base of (R)-salsolinol(1+) (CHEBI:194082) |
| IUPAC Name |
|---|
| (1R)-6,7-dihydroxy-1-methyl-1,2,3,4-tetrahydroisoquinolinium |
| Synonyms | Source |
|---|---|
| (+)-salsolinol cation | ChEBI |
| (R)-salsolinol cation | ChEBI |
| (R)-1-methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolinium | ChEBI |
| UniProt Name | Source |
|---|---|
| (R)-salsolinol | UniProt |
| Citations |
|---|