iGMDRD220


Canonical SMILES: CCCCC(C)C(C(CC(C)CC(CCCCC(CC(C(C)N)O)O)O)OC(=O)CC(CC(=O)O)C(=O)O)OC(=O)CC(CC(=O)O)C(=O)O

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+/m0/s1

InChI Key: UVBUBMSSQKOIBE-DSLOAKGESA-N

Standard NameCHEMBLPubchem CIDDrug StatusDrug Type
fumonisin B1CHEMBL2311072 2733490ClassificationSmall Molecule

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
10221TRIB13
3383ICAM13
3939LDHA1
1786DNMT12
4170MCL13
375449MAST42
1973EIF4A12
8859STK193
9794MAML11
27436EML42
3572IL6ST3
10926DBF41
5366PMAIP13
4609MYC1
7297TYK22
894CCND22
375056MIA33
23532PRAME2
10010TANK1
55359STYK13
10595ERN22
3985LIMK21
53353LRP1B2
80216ALPK13
2308FOXO13
23683PRKD33
167359NIM1K1

Gene in drug-gene network: Network Plot

Models in fumonisin B1

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