(S)-norlaudanosoline

(1S)-1-(3,4-dihydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

ABXZOXDTHTTZJW-LBPRGKRZSA-N CHEBI:28651 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ABXZOXDTHTTZJW-LBPRGKRZSA-N
IUPAC name
(1S)-1-(3,4-dihydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Preferred name
(S)-norlaudanosoline
INN name
Synonym
(S)-Norlaudanosoline
ChEBI
CHEBI:28651

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles