(−)-zwittermicin A

(2S,3R,4R,5R,7R,8S)-4,8-diamino-N-[(2R)-1-amino-3-(carbamoylamino)-1-oxopropan-2-yl]-2,3,5,7,9-pentahydroxynonanamide

FYIPKJHNWFVEIR-OLIAHSIJSA-N CHEBI:167210 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: FYIPKJHNWFVEIR-OLIAHSIJSA-N
InChI Key: FYIPKJHNWFVEIR-OLIAHSIJSA-N
IUPAC name: (2S,3R,4R,5R,7R,8S)-4,8-diamino-N-[(2R)-1-amino-3-(carbamoylamino)-1-oxopropan-2-yl]-2,3,5,7,9-pentahydroxynonanamide
Preferred name: (−)-zwittermicin A
INN name: —
Synonym: (−)-zwittermicin A
ChEBI: CHEBI:167210

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles