Metabolites › MJPKMDAPFRGJGV-FBFNWGNUSA-N

dapdiamide C

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

MJPKMDAPFRGJGV-FBFNWGNUSA-N CHEBI:85333 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MJPKMDAPFRGJGV-FBFNWGNUSA-N
InChI Key
MJPKMDAPFRGJGV-FBFNWGNUSA-N
IUPAC name
3-{[(2E)-4-amino-4-oxobut-2-enoyl]amino}-L-alanyl-L-leucine
Preferred name
dapdiamide C
INN name
—
Synonym
—
ChEBI
CHEBI:85333

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles