ascr#9

(4R)-4-[(3,6-dideoxy-α-L-arabino-hexopyranosyl)oxy]pentanoic acid

NZMXMOQNHSVRAJ-WNPHYYBUSA-N CHEBI:79018 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: NZMXMOQNHSVRAJ-WNPHYYBUSA-N
InChI Key: NZMXMOQNHSVRAJ-WNPHYYBUSA-N
IUPAC name: (4R)-4-[(3,6-dideoxy-α-L-arabino-hexopyranosyl)oxy]pentanoic acid
Preferred name: ascr#9
INN name: —
Synonym: 4R-(3'R,5'R-dihydroxy-6'S-methyl-(2H)-tetrahydropyran-2'-yloxy)-valeric acid
ChEBI: CHEBI:79018

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles