Metabolites › WSFQKSIBZODGPB-RWWNVWANSA-N

dapdiamide B

3-{[(2E)-4-amino-4-oxobut-2-enoyl]amino}-L-alanyl-L-isoleucine

WSFQKSIBZODGPB-RWWNVWANSA-N CHEBI:85332 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WSFQKSIBZODGPB-RWWNVWANSA-N
InChI Key
WSFQKSIBZODGPB-RWWNVWANSA-N
IUPAC name
3-{[(2E)-4-amino-4-oxobut-2-enoyl]amino}-L-alanyl-L-isoleucine
Preferred name
dapdiamide B
INN name
—
Synonym
—
ChEBI
CHEBI:85332

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles