Fumonisin B1

AlkaPlorer ID: AK024884

Synonym: 'Fumonisin B1', 'MLS000517270', 'SMR000127506', 'FUMONISIN B1', 'MLSMR'

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

Structure

SMILES: CCCC[C@H](C)[C@H](OC(=O)C[C@@H](CC(=O)O)C(=O)O)[C@H](C[C@H](C)C[C@H](O)CCCC[C@H](O)C[C@H](O)[C@H](C)N)OC(=O)C[C@@H](CC(=O)O)C(=O)O

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InChI: InChI=1S/C34H59NO15/c1-5-6-9-20(3)32(50-31(44)17-23(34(47)48)15-29(41)42)27(49-30(43)16-22(33(45)46)14-28(39)40)13-19(2)12-24(36)10-7-8-11-25(37)18-26(38)21(4)35/h19-27,32,36-38H,5-18,35H2,1-4H3,(H,39,40)(H,41,42)(H,45,46)(H,47,48)/t19-,20+,21+,22-,23-,24-,25+,26+,27+,32+/m1/s1

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InChIKey: UVBUBMSSQKOIBE-IJLVGTLTSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Fusarium fujikuroi Fusarium Nectriaceae Hypocreales Sordariomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 721.8380000000002

TPSA: 288.51

MolLogP: 2.564200000000004

Number of H-Donors: 8

Number of H-Acceptors: 12

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information