fumonisin A1

(2R,2'R)-2,2'-{[(5R,6R,7S,9S,11R,16R,18S,19S)-19-acetamido-11,16,18-trihydroxy-5,9-dimethylicosane-6,7-diyl]bis[oxy(2-oxoethane-2,1-diyl)]}dibutanedioic acid

ADACAMXIRQREOB-XUJMDKETSA-N CHEBI:184800 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ADACAMXIRQREOB-XUJMDKETSA-N
InChI Key: ADACAMXIRQREOB-XUJMDKETSA-N
IUPAC name: (2R,2'R)-2,2'-{[(5R,6R,7S,9S,11R,16R,18S,19S)-19-acetamido-11,16,18-trihydroxy-5,9-dimethylicosane-6,7-diyl]bis[oxy(2-oxoethane-2,1-diyl)]}dibutanedioic acid
Preferred name: fumonisin A1
INN name: —
Synonym: N-acetylfumonisin B₁
ChEBI: CHEBI:184800

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles