progoitrin

1-S-[(3R)-3-hydroxy-N-(sulfooxy)pent-4-enimidoyl]-1-thio-β-D-glucopyranose

MYHSVHWQEVDFQT-ILPXZUKPSA-N CHEBI:79352 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: MYHSVHWQEVDFQT-ILPXZUKPSA-N
InChI Key: MYHSVHWQEVDFQT-ILPXZUKPSA-N
IUPAC name: 1-S-[(3R)-3-hydroxy-N-(sulfooxy)pent-4-enimidoyl]-1-thio-β-D-glucopyranose
Preferred name: progoitrin
INN name: —
Synonym: 2(R)-2-hydroxy-3-butenyl glucosinolate
ChEBI: CHEBI:79352

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles