Search Ontology:

ChEBI

(S)-N-methylcoclaurine

Term ID

CHEBI:17041

Synonyms

(1S)-1-(4-hydroxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol
(S)-1,2,3,4-Tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinol
(S)-N-methylcoclaurine

Definition

The (S)-enantiomer of N-methylcoclaurine.

References

CAS:3423-07-2
KEGG:C05176
KNApSAcK:C00025268

Ontology

ChEBI ( EBI )

Relationships

is a type of: N-methylcoclaurine

N-methylcoclaurine Show first 5 Terms
has_role: mouse metabolite

mouse metabolite Show first 5 Terms
inverse is_conjugate_acid_of: (S)-N-methylcoclaurinium(1+)

(S)-N-methylcoclaurinium(1+) Show first 5 Terms
inverse is_enantiomer_of: (R)-N-methylcoclaurine

(R)-N-methylcoclaurine Show first 5 Terms
is_conjugate_base_of: (S)-N-methylcoclaurinium(1+)

(S)-N-methylcoclaurinium(1+) Show first 5 Terms
is_enantiomer_of: (R)-N-methylcoclaurine

(R)-N-methylcoclaurine Show first 5 Terms

Phenotype

Phenotype resulting from (S)-N-methylcoclaurine

Phenotype where environments contain (S)-N-methylcoclaurine

Phenotype modified by environments containing (S)-N-methylcoclaurine

Human Disease Model