pseudaminic acid

5,7-diacetamido-3,5,7,9-tetradeoxy-L-glycero-α-L-manno-non-2-ulopyranosonic acid

ZJOSXOOPEBJBMC-LJRWBPDUSA-N CHEBI:63281 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZJOSXOOPEBJBMC-LJRWBPDUSA-N
InChI Key: ZJOSXOOPEBJBMC-LJRWBPDUSA-N
IUPAC name: 5,7-diacetamido-3,5,7,9-tetradeoxy-L-glycero-α-L-manno-non-2-ulopyranosonic acid
Preferred name: pseudaminic acid
INN name: —
Synonym: 5,7-bis(acetylamino)-3,5,7,9-tetradeoxy-L-glycero-α-L-manno-non-2-ulopyranosonic acid
ChEBI: CHEBI:63281

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles