dapdiamide A zwitterion

(2S)-2-{[(2S)-3-{[(2E)-4-amino-4-oxobut-2-enoyl]amino}-2-azaniumylpropanoyl]amino}-3-methylbutanoate

JAGLEOBXISHNNM-BRUQVKLWSA-N CHEBI:84320 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JAGLEOBXISHNNM-BRUQVKLWSA-N
InChI Key: JAGLEOBXISHNNM-BRUQVKLWSA-N
IUPAC name: (2S)-2-{[(2S)-3-{[(2E)-4-amino-4-oxobut-2-enoyl]amino}-2-azaniumylpropanoyl]amino}-3-methylbutanoate
Preferred name: dapdiamide A zwitterion
INN name: —
Synonym: —
ChEBI: CHEBI:84320

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles