Fumonisin C1

(2R)-2-[2-[(5R,6R,7S,9S,11R,16R,18S)-19-amino-6-[(3R)-3,4-dicarboxybutanoyl]oxy-11,16,18-trihydroxy-5,9-dimethylnonadecan-7-yl]oxy-2-oxoethyl]butanedioic acid

IPHITBYESVEIQT-OQOKJIHQSA-N CHEBI:169843 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: IPHITBYESVEIQT-OQOKJIHQSA-N
InChI Key: IPHITBYESVEIQT-OQOKJIHQSA-N
IUPAC name: (2R)-2-[2-[(5R,6R,7S,9S,11R,16R,18S)-19-amino-6-[(3R)-3,4-dicarboxybutanoyl]oxy-11,16,18-trihydroxy-5,9-dimethylnonadecan-7-yl]oxy-2-oxoethyl]butanedioic acid
Preferred name: Fumonisin C1
INN name: —
Synonym: —
ChEBI: CHEBI:169843

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles