Brassitin

S-methyl N-(1H-indol-3-ylmethyl)carbamothioate

GHGDPZHQDKPWOJ-UHFFFAOYSA-N CHEBI:173633 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: GHGDPZHQDKPWOJ-UHFFFAOYSA-N
InChI Key: GHGDPZHQDKPWOJ-UHFFFAOYSA-N
IUPAC name: S-methyl N-(1H-indol-3-ylmethyl)carbamothioate
Preferred name: Brassitin
INN name: —
Synonym: —
ChEBI: CHEBI:173633

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles