S-inosyl-L-homocysteine zwitterion

9-{5-S-[(3S)-3-azaniumyl-3-carboxylatopropyl]-5-thio-β-D-ribofuranosyl}-9H-purin-6-ol

VNPWVMVYUSNFAW-WFMPWKQPSA-N CHEBI:57985 0 Reactome links 3 studies
3 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VNPWVMVYUSNFAW-WFMPWKQPSA-N
IUPAC name
9-{5-S-[(3S)-3-azaniumyl-3-carboxylatopropyl]-5-thio-β-D-ribofuranosyl}-9H-purin-6-ol
Preferred name
S-inosyl-L-homocysteine zwitterion
INN name
Synonym
ChEBI
CHEBI:57985

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles