Exact Mass: 440.1074
Exact Mass Matches: 440.1074
Found 90 metabolites which its exact mass value is equals to given mass value 440.1074
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Hallactone B
A diterpenoid that is a organic heterohexacyclic compound consisting of lactone and epoxide ring systems. It is isolated from Podocarpus macrophyllus.
1S,3R-Rsl3
Isolariciresinol sulfate
Cys Cys Asp Thr
Cys Cys Glu Ser
Cys Cys Ser Glu
Cys Cys Thr Asp
Cys Asp Cys Thr
Cys Asp Thr Cys
Cys Glu Cys Ser
Cys Glu Ser Cys
Cys Ser Cys Glu
Cys Ser Glu Cys
Cys Thr Cys Asp
Cys Thr Asp Cys
Asp Cys Cys Thr
Asp Cys Thr Cys
Asp Thr Cys Cys
Glu Cys Cys Ser
Glu Cys Ser Cys
Glu Ser Cys Cys
Ser Cys Cys Glu
Ser Cys Glu Cys
Ser Glu Cys Cys
Thr Cys Cys Asp
Thr Cys Asp Cys
Thr Asp Cys Cys
b-D-Glucopyranoside, phenyl1-thio-, 2,3,4,6-tetraacetate
Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-a-D-mannopyranoside
sodium 2-hydroxy-3-[3-[1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]disiloxanyl]propoxy]propane-1-sulphonate
phenyl 2,3,4,6-tetra-o-acetyl-1-thio-beta-d-galactopyranoside
Ravoxertinib
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C174048 - ERK Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors D000970 - Antineoplastic Agents Ravoxertinib (GDC-0994) is an orally active ERK kinase inhibitor with an IC50 of 6.1 nM and 3.1 nM for ERK1 and ERK2, respectively.
(S)-2-[(4-nitro-phenoxy)-phenoxy-phosphorylamino]propionic acid isopropyl ester
1-(2,4-dichlorophenyl)-6-methyl-N-(1-piperidinyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide
3-(2-chlorophenyl)-6-(3-cyclopentyloxy-4-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
2,6-difluoro-N-[2-[3-[(2-fluorophenyl)methylthio]-1-indolyl]ethyl]benzamide
2-[[4-(2,5-dimethylphenyl)-5-(2-methyl-3-furanyl)-1,2,4-triazol-3-yl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
(1S,5R)-3-[(6-chloro-7-hydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
(1R,3S)-2-(2-chloro-1-oxoethyl)-1-(4-methoxycarbonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid methyl ester
(E/Z)-ZINC09659342
(E/Z)-ZINC09659342 is an inhibitor of Lbc-RhoA interaction[1].