Exact Mass: 722.1694214
Exact Mass Matches: 722.1694214
Found 37 metabolites which its exact mass value is equals to given mass value 722.1694214,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Mag-fura-2-acetoxymethyl ester
(acetyloxy)methyl 2-[(5-{2-[(acetyloxy)methoxy]-2-oxoethoxy}-2-(5-{[(acetyloxy)methoxy]carbonyl}-1,3-oxazol-2-yl)-1-benzofuran-6-yl)({2-[(acetyloxy)methoxy]-2-oxoethyl})amino]acetate
6)-galactoside
3,5,7,3,4-Pentahydroxyflavone 3- (2",3",4"-triacetyl-alpha-L-arabinopyranosyl) (1->6) -galactoside
Formononetin 7-O-(2,6-di-O-(E-p-coumaroyl)glucoside)
7-Hydroxy-4-methoxyisoflavone 7-O-(2,6-di-O-E-p-coumaroyl)-glucoside
Quercetin 3- (2',3',5'-triacetyl-alpha-L-arabinofuranosyl) (1->6) -glucoside
3,5,7,3,4-Pentahydroxyflavone 3- (2",3",5"-triacetyl-alpha-L-arabinofuranosyl) (1->6) -glucoside
5-O-beta-D-Glucosylluteoliflavan-(4->8)-eriodictyol
5-O-beta-D-Glucosylluteoliflavan-(4->8)-eriodictyol
Quercetin 3-(2,3,5-triacetyl-alpha-L-arabinofuranosyl)(1->6)-glucoside
Quercetin 3-(2,3,5-triacetyl-alpha-L-arabinofuranosyl)(1->6)-glucoside
(2S)-5,7,5-trihydroxyflavanone 2-O-beta-D-2,6-O-diacetylglucopyranosyl-(1->3)-alpha-L-2-O-acetylrhamnopyranoside
(2S)-5,7,5-trihydroxyflavanone 2-O-beta-D-2,6-O-diacetylglucopyranosyl-(1->3)-alpha-L-2-O-acetylrhamnopyranoside
dimethyl 2,2-sulfanediylbis{3-hydroxy-6-[(2-hydroxy-6-methoxy-4-methylphenyl)carbonyl]-5-methoxybenzoate}|guignasulfide
dimethyl 2,2-sulfanediylbis{3-hydroxy-6-[(2-hydroxy-6-methoxy-4-methylphenyl)carbonyl]-5-methoxybenzoate}|guignasulfide
alpha-D-GalpA-(1->4)-alpha-D-GalpA-(1->4)-alpha-D-GalpA-(1->4)-D-GalpA|GalA4|Galacturontetrose|tetra(D-galactosiduronic) acid|Tetragalacturonic acid
alpha-D-GalpA-(1->4)-alpha-D-GalpA-(1->4)-alpha-D-GalpA-(1->4)-D-GalpA|GalA4|Galacturontetrose|tetra(D-galactosiduronic) acid|Tetragalacturonic acid
24-alpha-D-glucuronopyranosyl-1,4-beta-D-xylotetraose
24-alpha-D-glucuronopyranosyl-1,4-beta-D-xylotetraose
(2S)-5,7,5-trihydroxyflavanone 2-O-beta-D-3,6-O-diacetylglucopyranosyl-(1->3)-alpha-L-2-O-acetylrhamnopyranoside
(2S)-5,7,5-trihydroxyflavanone 2-O-beta-D-3,6-O-diacetylglucopyranosyl-(1->3)-alpha-L-2-O-acetylrhamnopyranoside
(2S)-5,7,5-trihydroxyflavanone 2-O-beta-D-4,6-O-diacetylglucopyranosyl-(1->3)-alpha-L-2-O-acetylrhamnopyranoside
(2S)-5,7,5-trihydroxyflavanone 2-O-beta-D-4,6-O-diacetylglucopyranosyl-(1->3)-alpha-L-2-O-acetylrhamnopyranoside
Quercetin 3-(2,3,4-triacetyl-alpha-L-arabinopyranosyl)(1->6)-glucoside
Quercetin 3-(2,3,4-triacetyl-alpha-L-arabinopyranosyl)(1->6)-glucoside
Pelargonidin 3-(6-malonylglucoside)-5-(6-acetylglucoside)
Pelargonidin 3-(6-malonylglucoside)-5-(6-acetylglucoside)
Thonningianin B
Dibenzo[g,i]pyrano[3,2-b][1,5]dioxacycloundecin-9,17-dione, 13-[3,5-dihydroxy-4-(1-oxo-3-phenylpropyl)phenoxy]-11,11a,13,14,15,15a-hexahydro-2,3,4,5,6,7,14,15-octahydroxy-
A natural product found in Thonningia sanguinea.
Quercetin 3-(2,3,4-triacetyl-alpha-L-arabinopyranosyl)(1->6)-galactoside
Quercetin 3-(2,3,4-triacetyl-alpha-L-arabinopyranosyl)(1->6)-galactoside
(-)-(3R,4R)-3-(PROPYLAMINO)-6-METHOXY-1-BENZOPYRAN-4-OLMANDELATESALT
(-)-(3R,4R)-3-(PROPYLAMINO)-6-METHOXY-1-BENZOPYRAN-4-OLMANDELATESALT
5-phenyl-2-[2-[[5-phenyl-3-(3-sulfopropyl)-2(3h)-benzoxazolylidene]methyl-1-butenyl]-3-(3-sulfopropyl)benzoxazolium hydroxide, inner salt], sodium salt
5-phenyl-2-[2-[[5-phenyl-3-(3-sulfopropyl)-2(3h)-benzoxazolylidene]methyl-1-butenyl]-3-(3-sulfopropyl)benzoxazolium hydroxide, inner salt], sodium salt
C37H35N2NaO8S2 (722.1732430000001)
Obicetrapib
Obicetrapib (AMG-899,TA-8995)
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent
Brostallicin
Brostallicin
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C259 - Antineoplastic Antibiotic C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent
3,4,5-Trihydroxy-6-[1-methoxy-1,3-dioxo-3-[[3,4,5-trihydroxy-6-[5-hydroxy-3-(4-methoxyphenyl)-4-oxochromen-7-yl]oxyoxan-2-yl]methoxy]propan-2-yl]oxane-2-carboxylic acid
3,4,5-Trihydroxy-6-[1-methoxy-1,3-dioxo-3-[[3,4,5-trihydroxy-6-[5-hydroxy-3-(4-methoxyphenyl)-4-oxochromen-7-yl]oxyoxan-2-yl]methoxy]propan-2-yl]oxane-2-carboxylic acid
6-({8-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid
6-({8-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid
alpha-D-GalpA-(1->4)-alpha-D-GalpA-(1->4)-alpha-D-GalpA-(1->4)-alpha-D-GalpA
alpha-D-GalpA-(1->4)-alpha-D-GalpA-(1->4)-alpha-D-GalpA-(1->4)-alpha-D-GalpA
A tetraisaccharide in which four alpha-D-galactopyranuronic acid units are joined via (1->4)-linkages.
NGR peptide (Trifluoroacetate)
NGR peptide (Trifluoroacetate)
C22H37F3N10O10S2 (722.2087538000001)
NGR peptide Trifluoroacetatecontaining the Asn-Gly-Arg (NGR) motif. NGR peptide Trifluoroacetate binds to APN/CD13. NGR peptide Trifluoroacetate is directly conjugated to imaging agents that can be used for tumor imaging[1][2].
(2r,3r,4s,5s)-4,5-bis(acetyloxy)-2-{[(2r,3s,4s,5r,6s)-6-{[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-4-oxochromen-5-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}oxan-3-yl acetate
(2r,3r,4s,5s)-4,5-bis(acetyloxy)-2-{[(2r,3s,4s,5r,6s)-6-{[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-4-oxochromen-5-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}oxan-3-yl acetate
[(2r,3s,4s,5r,6s)-5-(acetyloxy)-6-{[(2s,3r,4r,5s,6s)-3-(acetyloxy)-2-{2-[(2s)-5,7-dihydroxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]-4-hydroxyphenoxy}-5-hydroxy-6-methyloxan-4-yl]oxy}-3,4-dihydroxyoxan-2-yl]methyl acetate
[(2r,3s,4s,5r,6s)-5-(acetyloxy)-6-{[(2s,3r,4r,5s,6s)-3-(acetyloxy)-2-{2-[(2s)-5,7-dihydroxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]-4-hydroxyphenoxy}-5-hydroxy-6-methyloxan-4-yl]oxy}-3,4-dihydroxyoxan-2-yl]methyl acetate