(S)-norcoclaurine

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

WZRCQWQRFZITDX-AWEZNQCLSA-N CHEBI:17729 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: WZRCQWQRFZITDX-AWEZNQCLSA-N
InChI Key: WZRCQWQRFZITDX-AWEZNQCLSA-N
IUPAC name: (1S)-1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Preferred name: (S)-norcoclaurine
INN name: —
Synonym: (S)-Norcoclaurine
ChEBI: CHEBI:17729

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles