Molecule

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

Chemical Information

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol33411
Source
Alternate Name
  • fumonisin b2
  • 116355-84-1
  • fumonisin-B2
  • Fumonisin B2, Fusarium moniliforme
  • CCRIS 4434
  • CHEBI:38225
  • (2R)-2-[2-[(5R,6R,7S,9S,16R,18S,19S)-19-amino-6-[(3R)-3,4-dicarboxybutanoyl]oxy-16,18-dihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid
  • DTXSID80891857
  • 1,2,3-Propanetricarboxylic acid, 1,1'-(1-(12-amino-9,11-dihydroxy-2-methyltridecyl)-2-(1-methylpentyl)-1,2-ethanediyl) ester
  • (2R,2'R)-2,2'-{[(5R,6R,7S,9S,16R,18S,19S)-19-amino-16,18-dihydroxy-5,9-dimethylicosane-6,7-diyl]bis[oxy(2-oxoethane-2,1-diyl)]}dibutanedioic acid
  • (2R)-2-(2-((5R,6R,7S,9S,16R,18S,19S)-19-amino-6-((3R)-3,4-dicarboxybutanoyl)oxy-16,18-dihydroxy-5,9-dimethylicosan-7-yl)oxy-2-oxoethyl)butanedioic acid
  • (2R,2'R)-2,2'-(((5R,6R,7S,9S,16R,18S,19S)-19-amino-16,18-dihydroxy-5,9-dimethylicosane-6,7-diyl)bis(oxy(2-oxoethane-2,1-diyl)))dibutanedioic acid
  • 2-(2-((19-amino-6-((3,4-dicarboxybutanoyl)oxy)-16,18-dihydroxy-5,9-dimethylicosan-7-yl)oxy)-2-oxoethyl)butanedioic acid
  • 2-[2-({19-amino-6-[(3,4-dicarboxybutanoyl)oxy]-16,18-dihydroxy-5,9-dimethylicosan-7-yl}oxy)-2-oxoethyl]butanedioic acid
  • DTXCID201031278
  • 1,1'-((1S,2R)-1-((2S,9R,11S,12S)-12-Amino-9,11-dihydroxy-2-methyltridecyl)-2-((1R)-1-methylpentyl)-1,2-ethanediyl)ester-1,2,3-propanetricarboxylic acid
  • 1,1'-[(1S,2R)-1-[(2S,9R,11S,12S)-12-Amino-9,11-dihydroxy-2-methyltridecyl]-2-[(1R)-1-methylpentyl]-1,2-ethanediyl]ester-1,2,3-propanetricarboxylic acid
  • uxdpxzqhtdaxoz-uhfffaoysa-n
  • UX4WHT4MKB
  • 1,2,3-Propanetricarboxylic acid, 1,1'-[(1S,2R)-1-[(2S,9R,11S,12S)-12-amino-9,11-dihydroxy-2-methyltridecyl]-2-[(1R)-1-methylpentyl]-1,2-ethanediyl] ester, (2R,2'R)-
  • Fumonisin B2 (>90%)
  • (2R,2'R)-2,2'-((((5R,6R,7S,9S,16R,18S,19S)-19-Amino-16,18-dihydroxy-5,9-dimethylicosane-6,7-diyl)bis(oxy))bis(2-oxoethane-2,1-diyl))disuccinic acid
  • 1,2,3-Propanetricarboxylic acid, 1,1'-[1-(12-amino-9,11-dihydroxy-2-methyltridecyl)-2-(1-methylpentyl)-1,2-ethanediyl] ester, [2S-[1[1R*(S*),2S*(S*),2(S*)],2R*,9S*,11R*,12R*]]-
  • Fumonisin B2
  • UNII-UX4WHT4MKB
  • SCHEMBL622287
  • CHEMBL1700939
  • MSK7225
  • UXDPXZQHTDAXOZ-STOIETHLSA-N
  • HY-N6723
  • MSK7225-50A
  • LMSP01080023
  • MSK7225-100M
  • AKOS040741772
  • CCG-208209
  • NCGC00163557-01
  • BF162728
  • DA-53434
  • CS-0099766
  • Fumonisin B2 Solution in Methanol, 100ug/mL
  • C19242
  • G16932
  • SR-05000002349
  • Q5508613
  • SR-05000002349-2
  • Fumonisin B2 solution in Acetonitrile/water (1:1), 50ug/mL
  • 1,2,3-Propanetricarboxylic acid, 1,1'-(1-(2-amino-9,11-dihydroxy-2-methyltridecyl)-2-(1-methylpentyl)-1,2-ethanediyl) ester
  • 1,2,3-Propanetricarboxylic acid, 1,1'-[1-(12-amino-9,11-dihydroxy-2-methyltridecyl)-2-(1-methylpentyl)-1,2-ethanediyl] ester, [2S-[1[1R*(S*),2S*(S*),2(S*)],2R*,9S*,11R*,12R*]]-
Field Value
No additional information available for this Dataset.
Data-Source Molecule ID Data-Source
SCHEMBL622287 SureChEMBL
ZINC000004262460 ZINC
DTXSID80891857 EPA CompTox Dashboard
26751652 eMolecules
2733489 PubChem
70094057 NMRShiftDB
PD021463 ProbesDrugs
15921249 PubChem: Thomson Pharma
CHEMBL1700939 ChEMBL
C19242 KEGG Ligand
38225 ChEBI
LMSP01080023 LipidMaps
HY-N6723 MedChemExpress
J2.462.894I Nikkaji
MTBLC38225 Metabolights
The data in this table is sourced from UniChem at EBI.