S-formylmycothiol

(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl 2-[(N-acetyl-S-formyl-L-cysteinyl)amino]-2-deoxy-α-D-glucopyranoside

JFPVMCRFDBEEHF-QFVXKRNMSA-N CHEBI:15735 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
JFPVMCRFDBEEHF-QFVXKRNMSA-N
IUPAC name
(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl 2-[(N-acetyl-S-formyl-L-cysteinyl)amino]-2-deoxy-α-D-glucopyranoside
Preferred name
S-formylmycothiol
INN name
Synonym
S-Formylmycothiol
ChEBI
CHEBI:15735

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles