Metabolites › GQCJWFPDXATUKS-HWLZWWINSA-N

Fumonisin A2

(2R)-2-[2-[(5R,6R,7S,9S,16S,18R,19R)-19-acetamido-6-[(3R)-3,4-dicarboxybutanoyl]oxy-16,18-dihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid

GQCJWFPDXATUKS-HWLZWWINSA-N CHEBI:187066 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
GQCJWFPDXATUKS-HWLZWWINSA-N
InChI Key
GQCJWFPDXATUKS-HWLZWWINSA-N
IUPAC name
(2R)-2-[2-[(5R,6R,7S,9S,16S,18R,19R)-19-acetamido-6-[(3R)-3,4-dicarboxybutanoyl]oxy-16,18-dihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid
Preferred name
Fumonisin A2
INN name
—
Synonym
—
ChEBI
CHEBI:187066

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles