Term Name:	(S)-N-methylcoclaurine
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.
Ontology:	ChEBI [CHEBI:17041] ( EBI )

Relationships

is a type of:	N-methylcoclaurine
has_role:	mouse metabolite
inverse is_conjugate_acid_of:	(S)-N-methylcoclaurinium(1+)
inverse is_enantiomer_of:	(R)-N-methylcoclaurine
is_conjugate_base_of:	(S)-N-methylcoclaurinium(1+)
is_enantiomer_of:	(R)-N-methylcoclaurine