Search Ontology:
ChEBI
(R)-N-methylcoclaurine
- Term ID
- CHEBI:16387
- Synonyms
-
- (1R)-1-(4-hydroxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol
- (R)-1,2,3,4-Tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinol
- (R)-N-methylcoclaurine
- Definition
- The (R)-enantiomer of N-methylcoclaurine.
- References
-
- CAS:5096-70-8
- KEGG:C05243
- KNApSAcK:C00025619
- Ontology
- ChEBI ( EBI )
- is a type of
-
- inverse is_conjugate_acid_of
-
- inverse is_enantiomer_of
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- is_conjugate_base_of
-
- is_enantiomer_of
-
Phenotype
Phenotype resulting from (R)-N-methylcoclaurine
Phenotype where environments contain (R)-N-methylcoclaurine
Phenotype modified by environments containing (R)-N-methylcoclaurine
Human Disease Model