Exact Mass: 649.2284855999999
Exact Mass Matches: 649.2284855999999
Found 45 metabolites which its exact mass value is equals to given mass value 649.2284855999999
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
2-(4-(Bis(carboxymethyl)amino)-3-(2-(2-(bis(carboxymethyl)amino)-5-methylphenoxy)ethoxy)phenyl)-1H-indole-6-carboxylic acid
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D064449 - Sequestering Agents > D002614 - Chelating Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes
Malvidin 3-caffeoyl-glucoside
Malvidin 3-caffeoyl-glucoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Malvidin 3-caffeoyl-glucoside can be found in common grape, which makes malvidin 3-caffeoyl-glucoside a potential biomarker for the consumption of this food product.
Met Gln Trp Trp
C32H39N7O6S (649.2682394000001)
Met Trp Gln Trp
C32H39N7O6S (649.2682394000001)
Met Trp Trp Gln
C32H39N7O6S (649.2682394000001)
Gln Met Trp Trp
C32H39N7O6S (649.2682394000001)
Gln Trp Met Trp
C32H39N7O6S (649.2682394000001)
Gln Trp Trp Met
C32H39N7O6S (649.2682394000001)
Trp Met Gln Trp
C32H39N7O6S (649.2682394000001)
Trp Met Trp Gln
C32H39N7O6S (649.2682394000001)
Trp Gln Met Trp
C32H39N7O6S (649.2682394000001)
Trp Gln Trp Met
C32H39N7O6S (649.2682394000001)
Trp Trp Met Gln
C32H39N7O6S (649.2682394000001)
Trp Trp Gln Met
C32H39N7O6S (649.2682394000001)
Nintedanib Esylate
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C164035 - FGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C155727 - FGFR Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor D000970 - Antineoplastic Agents
UNII:73033I28Y6
C27H37ClFN3O12 (649.2049684000001)
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists D005765 - Gastrointestinal Agents
N4-benzoyl-3,5-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-2-O-[(methylthio)methyl]cytidine
5-DMT-Bz-rC
C37H35N3O8 (649.2424030000001)
5'-O-DMT-Bz-Rc is a modified nucleoside and can be used to synthesize DNA or RNA.
Glycine, N-[2-[[(9H-fluoren-9-ylMethoxy)carbonyl]aMino]ethyl]-N-[[6-[[(phenylMethoxy)carbonyl]aMino]-9H-purin-9-yl]acetyl]-
C34H31N7O7 (649.2284855999999)
PF 3084014 hydrobromide
C27H43Br2F2N5O (649.1802211999999)
C471 - Enzyme Inhibitor > C783 - Protease Inhibitor
alpha-Neup5Gc-(2->3)-beta-D-Galp-(1->4)-beta-D-Glcp
alpha-Neup5Gc-(2->3)-beta-D-Galp-(1->4)-D-Glcp in which the anomeric configuration of the reducing-end glucose is beta.
N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-methoxybenzenesulfonamide
C32H38F3N3O6S (649.2433284000001)
3,5-dideoxy-5-glycolamido-D-glycero-D-galacto-non-2-ulopyranosylonic acid-(2->3)-beta-D-galacto-hexopyranosyl-(1->4)-D-gluco-hexopyranose
Indo 1
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D064449 - Sequestering Agents > D002614 - Chelating Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes
alpha-Neup5Gc-(2->3)-beta-D-Galp-(1->4)-D-Glcp
An amino trisaccharide consisting of an N-glycoloylneuraminosyl residue linked alpha(2->3) to a lactose moiety.
FASN-IN-4 (tosylate)
FASN-IN-4 tosylate is a potent inhibitor of fatty acid synthase (FASN) with an IC50 of 10 nM (WO2012064642A1, compound 29)[1]. FASN-IN-4 tosylate also inhibits SARS-CoV-2 with an EC50 of 18.6?nM[2].
(6z)-n-{2-hydroxy-3-[(methylsulfanyl)carbonyl]-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl}-7-{2-hydroxy-5-methylidenebicyclo[2.2.2]octan-1-yl}-4,4-dimethyl-5-oxohept-6-enimidic acid
C32H43NO11S (649.2556688000001)