ZFIN ChEBI: (S)-N-methylcoclaurine

OBO ID: CHEBI:17041

Term Name:	(S)-N-methylcoclaurine		Search Ontology:
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 No data available