more general categories
information about this item
03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
fumonisin B1 [CHEBI:38221] (1)
fumonisin B1 [CHEBI:38221] (1)
08. Chemical Category
08. Chemical Category
fumonisin B1 [CHEBI:38221] (1)
fumonisin B1 [CHEBI:38221] (1)
fumonisin B1 [CHEBI:38221] (1)
fumonisin B1 [CHEBI:38221] (1)
fumonisin B1 [CHEBI:38221] (1)
fumonisin B1 [CHEBI:38221] (1)
fumonisin B1 [CHEBI:38221] (1)
fumonisin B1 [CHEBI:38221] (1)
fumonisin B1 [CHEBI:38221] (1)
fumonisin B1 [CHEBI:38221] (1)
fumonisin B1 [CHEBI:38221] (1)
fumonisin B1 [CHEBI:38221] (1)
fumonisin B1 [CHEBI:38221] (1)
fumonisin B1 [CHEBI:38221] (1)
fumonisin B1 [CHEBI:38221] (1)
fumonisin B1 [CHEBI:38221] (1)
fumonisin B1 [CHEBI:38221] (1)
fumonisin B1 [CHEBI:38221] (1)
fumonisin B1 [CHEBI:38221] (1)
fumonisin B1 [CHEBI:38221] (1)
fumonisin B1 [CHEBI:38221] (1)
fumonisin B1 [CHEBI:38221] (1)
ChEBI Compound Accession Identifier :
[CHEBI:38221]
ChEBI Compound Description :
A diester that results from the condensation of the 1-carboxy groups of two molecules of propane-1,2,3-tricarboxylic acid with hydroxy groups at positions 14 and 15 of (2S,3S,5R,10R,12S,14S,15R,16R)-2-amino-12,16-dimethylicosane-3,5,10,14,15-pentol.
ChEBI Compound Identification Number :
38221
ChEBI InChI Value :
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+/m0/s1
ChEBI InChIKey Value :
UVBUBMSSQKOIBE-DSLOAKGESA-N
ChEBI Compound Name :
fumonisin B1
ChEBI SMILES Value :
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
ChEBI Substance ID :
24712390
ChEBI URL :
ChEBI:38221
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
UVBUBMSSQKOIBE_DSLOAKGESA_N_000_000000
PubChem Compound ID :
2733487