Exact Mass: 722.1847
Exact Mass Matches: 722.1847
Found 83 metabolites which its exact mass value is equals to given mass value 722.1847
,
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
6)-galactoside
Formononetin 7-O-(2,6-di-O-(E-p-coumaroyl)glucoside)
Quercetin 3- (2',3',5'-triacetyl-alpha-L-arabinofuranosyl) (1->6) -glucoside
5-O-beta-D-Glucosylluteoliflavan-(4->8)-eriodictyol
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
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
24-alpha-D-glucuronopyranosyl-1,4-beta-D-xylotetraose
O-beta-D-xylopyranosyl-(1<*>4)-O-<5-O-(trans-feruloyl)-alpha-L-arabinofuranosyl>-(1<*>3)-O-beta-D-xylopyranosyl-(1<*>4)-D-xylopyranose
aeruginosin DA722|D-o,o-di-Cl-Hpla-D-Leu-L-Choi-6-sulfate-agmatine
(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
jaspamide G
A cyclodepsipeptide isolated from Jaspis splendens. A derivative of jaspamide, it exhibits anti-tumour activity.
Quercetin 3-(2,3,4-triacetyl-alpha-L-arabinopyranosyl)(1->6)-glucoside
Pelargonidin 3-(6-malonylglucoside)-5-(6-acetylglucoside)
Thonningianin B
A natural product found in Thonningia sanguinea.
Quercetin 3-(2,3,4-triacetyl-alpha-L-arabinopyranosyl)(1->6)-galactoside
(-)-(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
Obicetrapib
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent
Brostallicin
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C259 - Antineoplastic Antibiotic C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent
jaspamide B
A cyclodepsipeptide isolated from Jaspis splendens. A derivative of jaspamide, it exhibits anti-tumour activity.
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
[(3S,5S,6S)-3,4,5-triacetyloxy-6-[(3R,4R,5S)-1,2,4,5,6-pentaacetyloxyhexan-3-yl]oxyoxan-2-yl]methyl acetate
[(3S,5S,6S)-3,4,5-triacetyloxy-6-[(3R,4S,5R)-1,2,4,5,6-pentaacetyloxyhexan-3-yl]oxyoxan-2-yl]methyl acetate
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 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].