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

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Molecule

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

Chemical Information

9 Related Dataset(s) ⌄

Fumonisin B1; LC-ESI-ITFT; MS2; CE: 10; R=17500; [M+H]+

Fumonisin B1; LC-ESI-ITFT; MS2; CE: 10; R=17500; [M+Na]+

Fumonisin B1; LC-ESI-ITFT; MS2; CE: 20; R=17500; [M+H]+

Fumonisin B1; LC-ESI-ITFT; MS2; CE: 20; R=17500; [M+Na]+

Fumonisin B1; LC-ESI-ITFT; MS2; CE: 30; R=17500; [M+H]+

Fumonisin B1; LC-ESI-ITFT; MS2; CE: 30; R=17500; [M+Na]+

Fumonisin B1; LC-ESI-ITFT; MS2; CE: 35; R=17500; [M+H]+

Fumonisin B1; LC-ESI-ITFT; MS2; CE: 35; R=17500; [M+Na]+

Fumonisin B1; LC-ESI-ITFT; MS2; CE: 50; R=17500; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol99126
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
CHEBI:38221	chebi
LMSP01080022	lipidmaps
A1D5V	rcsb_pdb
CHEMBL5282242	chembl
13555629	surechembl
2733487	pubchem
3ZZM97XZ32	fdasrs
PD020883	probes_and_drugs
169720	brenda
210157	brenda
7192	brenda
Molport-023-276-664	molport
The data in this table is sourced from UniChem at EBI.