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 )

Relationships

is a type of: N-methylcoclaurine

N-methylcoclaurine Show first 5 Terms
inverse is_conjugate_acid_of: (R)-N-methylcoclaurinium

(R)-N-methylcoclaurinium Show first 5 Terms
inverse is_enantiomer_of: (S)-N-methylcoclaurine

(S)-N-methylcoclaurine Show first 5 Terms
is_conjugate_base_of: (R)-N-methylcoclaurinium

(R)-N-methylcoclaurinium Show first 5 Terms
is_enantiomer_of: (S)-N-methylcoclaurine

(S)-N-methylcoclaurine Show first 5 Terms

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