Metabolites › MQHLMHIZUIDKOO-AYHJJNSGSA-N

amorolfine

(2R,6S)-2,6-dimethyl-4-{2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl}morpholine

MQHLMHIZUIDKOO-AYHJJNSGSA-N CHEBI:599440 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MQHLMHIZUIDKOO-AYHJJNSGSA-N
InChI Key
MQHLMHIZUIDKOO-AYHJJNSGSA-N
IUPAC name
(2R,6S)-2,6-dimethyl-4-{2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl}morpholine
Preferred name
amorolfine
INN name
amorolfine
Synonym
(±)-cis-2,6-dimethyl-4-(2-methyl-3-(p-tert-pentylphenyl)propyl)morpholine
ChEBI
CHEBI:599440

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles