Exact Mass: 550.1111212000001
Exact Mass Matches: 550.1111212000001
Found 119 metabolites which its exact mass value is equals to given mass value 550.1111212000001,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Quercetin 3-(6'-malonyl-glucoside)
Quercetin 3-(6-malonyl-glucoside) is found in endive. Quercetin 3-(6-malonyl-glucoside) is isolated from Apocynum venetum and Salicornia europaea [CCD]. Isolated from Apocynum venetum and Salicornia europaea [CCD]. Quercetin 3-(6-malonyl-glucoside) is found in endive, lettuce, and pear. Quercetin 3-O-(6''-O-malonyl)-β-D-glucoside, a natural flavonol glycoside, possesses antioxidant activity[1].
Betanin
Isobetanin is found in red beetroot. Minor congener of Betanin, e.g. from beetroot and Amaranthus specie
Cefclidin
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
Betanin
BL II
BL II is found in mushrooms. BL II is a constituent of the kurukawa mushroom (Boletopsis leucomelas) (edibility not reported). Constituent of the kurukawa mushroom (Boletopsis leucomelas) (edibility not reported). BL II is found in mushrooms.
Formononetin 7-(2-p-hydroxybenzoylglucoside)
Formononetin 7-(2-p-hydroxybenzoylglucoside) is found in herbs and spices. Formononetin 7-(2-p-hydroxybenzoylglucoside) is isolated from Trifolium repens (white clover). Isolated from Trifolium repens (white clover). Formononetin 7-(2-p-hydroxybenzoylglucoside) is found in tea, herbs and spices, and pulses.
Cefclidin
(S-(R*,R*))-4-(2-(2-Carboxy-5-(beta-D-glucopyranosyloxy)-2,3-dihydro-6-hydroxy-1H-indol-1-yl)vinyl)-2,3-dihydropyridine-2,6-dicarboxylic acid
Quercetin 3-(6-malonylgalactoside)
Myricetin 3-(4-malonylrhamnoside)
Quercetagetin 7-(6-isobutyrylglucoside)
2)-xyloside
O(C)c1c(c(O)c2C(=O)c3c(O)cc(C)cc3C(=O)c2c1)-c1c2c(c(O)cc(OC)c2)cc2C(=O)C=C(C)C(=O)c12
Syringetin 3- (6'-acetylglucoside)
4-[2-[[[Hexahydro-4-[(4-hydroxybenzoyl)oxy]-1H-azepin-3-yl]amino]carbonyl]-6-hydroxybenzoyl]-3,5-dihydroxybenzoic acid
1,1-dihydroxy-3,3-dimethyl-8,8-dimethoxy-6,6-O-bianthraquinone
7-O-(6-Malonyl-beta-D-glucopyranoside)-3,4,5,6,7-Pentahydroxyflavone
1,4-dihydroxyanthraquinone-2-O-beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranoside|rubiayannone-A
Rubiayannone A
Rubiayannone A is a natural product found in Rubia yunnanensis with data available.
MEGxp0_000167
Quercetin 3-O-(6-O-malonyl-beta-D-glucoside) is a quercetin O-glucoside that is quercetin attached to a 6-O-malonyl-beta-D-glucopyranosyl residue at position 3 via a glycosidic linkage. It has a role as a plant metabolite and a metabolite. It is a quercetin O-glucoside, a malonate ester, a beta-D-glucoside, a monosaccharide derivative and a tetrahydroxyflavone. Quercetin 3-O-malonylglucoside is a natural product found in Rubus glaucus, Smyrnium olusatrum, and other organisms with data available. See also: Moringa oleifera leaf (part of). A quercetin O-glucoside that is quercetin attached to a 6-O-malonyl-beta-D-glucopyranosyl residue at position 3 via a glycosidic linkage. Quercetin 3-O-(6''-O-malonyl)-β-D-glucoside, a natural flavonol glycoside, possesses antioxidant activity[1].
Quercetin-3-(6-malonyl)-Glucoside
Acquisition and generation of the data is financially supported in part by CREST/JST. Quercetin 3-O-(6''-O-malonyl)-β-D-glucoside, a natural flavonol glycoside, possesses antioxidant activity[1].
2-[2,6-dihydroxy-4-[(3R,4R)-3-[(4-hydroxybenzoyl)amino]azepan-4-yl]oxycarbonylbenzoyl]-3-hydroxybenzoic acid
3-[[(2R,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-oxopropanoic acid
3-[[(2R,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-oxopropanoic acid [IIN-based: Match]
3-[[(2R,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-oxopropanoic acid [IIN-based on: CCMSLIB00000846043]
Cys Cys Tyr Tyr
Cys Tyr Cys Tyr
Cys Tyr Tyr Cys
Tyr Cys Cys Tyr
Tyr Cys Tyr Cys
Tyr Tyr Cys Cys
Formononetin 7-(2-p-hydroxybenzoylglucoside)
BL II
[1,1-Biphenyl]-4-carboxylic acid(3aR,4R,5R,6aS)-hexahydro-2-oxo-4-[(1E)-3-oxo-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]-2H-cyclopenta[b]furan-5-ylester
methyl-3-[2-(4-nitrobenzoyl)acetamino]-4-[3,5-dicarboxymethyl)-phenoxy]-benzoate
N-(4-chloro-phenyl)-3-hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]-2-Naphthalenecarboxamide
(E)-2-OXO-4-(3-OXO-4-(3-(TRIFLUOROMETHYL)PHENOXY)BUT-1-EN-1-YL)HEXAHYDRO-2H-CYCLOPENTA[B]FURAN-5-YL [1,1-BIPHENYL]-4-CARBOXYLATE
2-Oxo-4-{(1E)-3-oxo-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl}h exahydro-2H-cyclopenta[b]furan-5-yl 4-biphenylcarboxylate
2-[2-[(3-ETHYL-5-METHYL-2(3H)-BENZOTHIAZOLYLIDENE)METHYL]-1-BUTENYL]-1-(3-SULFOPROPYL)NAPHTHO[1,2-D]THIAZOLIUM HYDROXIDE, INNER SALT
Urea, N-[6-[[6-(4-fluorophenyl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]thio]-2-benzothiazolyl]-N-[2-(4-morpholinyl)ethyl]-
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C164000 - c-Met-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor SAR125844 is a potent, selective, and ATP-competitive MET kinase inhibitor with the value of IC50 is 4.2 nM and Ki is 2.8 nM. SAR125844 has antitumor activity and can be used for the research of cancer[1][2][3].
Betanine
D004396 - Coloring Agents > D050859 - Betacyanins D004396 - Coloring Agents > D050858 - Betalains
3-oxo-3-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-7-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxyoxan-2-yl]methoxy]propanoic acid
(S-(R*,R*))-4-(2-(2-Carboxy-5-(beta-D-glucopyranosyloxy)-2,3-dihydro-6-hydroxy-1H-indol-1-yl)vinyl)-2,3-dihydropyridine-2,6-dicarboxylic acid
7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetyl]amino]-3-[(4-carbamoyl-1-azoniabicyclo[2.2.2]octan-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
3-oxo-3-[[(2R,3S,4S,5R)-3,4,5-trihydroxy-6-[5-hydroxy-7-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxyoxan-2-yl]methoxy]propanoic acid
Betacyanin
D004396 - Coloring Agents > D050859 - Betacyanins D004396 - Coloring Agents > D050858 - Betalains
(R)-lipoyl-GMP(1-)
An organophosphate oxoanion obtained by deprotonation of the phosphate OH group of (R)-lipoyl-GMP; major species at pH 7.3.
2-[(2-chloro-5-nitrophenyl)sulfonylamino]-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]benzamide
C23H23ClN4O6S2 (550.0747488000001)