Exact Mass: 462.1266412
Exact Mass Matches: 462.1266412
Found 67 metabolites which its exact mass value is equals to given mass value 462.1266412
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Artomunoxanthentrione epoxide
Artomunoxanthentrione epoxide is found in fruits. Artomunoxanthentrione epoxide is isolated from the root bark of Artocarpus communis (breadfruit). Isolated from the root bark of Artocarpus communis (breadfruit). Artomunoxanthentrione epoxide is found in fruits.
2-(4-hydroxyphenyl)ethyl 4-hydroxy-2-(4-hydroxybenzyl)-3-(4-hydroxyphenyl)-5-oxo-2,5-dihydrofuran-2-carboxylate|rac-secoretipolide E
1-Hydroxy-3-methyl-4-(2-hydroxy-3-acetyl-4,6-dimethoxyphenyl)-8-methoxyanthracene-9,10-dione
Cys Cys His Thr
Cys Cys Thr His
Cys His Cys Thr
Cys His Thr Cys
Cys Thr Cys His
Cys Thr His Cys
His Cys Cys Thr
His Cys Thr Cys
His Thr Cys Cys
Thr Cys Cys His
Thr Cys His Cys
Thr His Cys Cys
Artomunoxanthentrione epoxide
sodium 2,6-bis[(2,4-diaminophenyl)azo]toluene-4-sulphonate
C19H19N8NaO3S (462.11984640000003)
Benzamide,N,N-(9,10-dihydro-4-hydroxy-9,10-dioxo-1,5-anthracenediyl)bis-
1,3,5-Tri-O-benzoyl-α-D-ribofuranose
1,3,5-Tri-O-benzoyl-a-D-ribofuranose is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].
5-(2,4-BIS(BENZYLOXY)-5-CHLOROPHENYL)-N-ETHYLISOXAZOLE-3-CARBOXAMIDE
C26H23ClN2O4 (462.13462680000004)
tributylstannyl 4-methylbenzenesulfonate
C19H34O3SSn (462.1250524000001)
(3r,4r)-1-{6-[3-(Methylsulfonyl)phenyl]pyrimidin-4-Yl}-4-(2,4,5-Trifluorophenyl)piperidin-3-Amine
1-(5-{2-[(1-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-yl)amino]ethyl}-1,3-thiazol-2-yl)-3-[3-(trifluoromethyl)phenyl]urea
N-monoacetylchitobiose-6-phosphate
C14H27N2O13P (462.12507020000004)
A disaccharide phosphate that is N-monoacetylchitobiose substituted at position 6 by a phospho group.
2-[[2-(1-Adamantyl)-2-oxoethyl]thio]-6-amino-4-(4-chlorophenyl)pyridine-3,5-dicarbonitrile
4-methyl-N-(3-methylphenyl)-N-[2-oxo-2-[(2-oxo-3-indolyl)hydrazo]ethyl]benzenesulfonamide
C24H22N4O4S (462.13616920000004)
(E)-2-cyano-N-(5-methyl-2-phenylpyrazol-3-yl)-3-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]prop-2-enamide
C25H17F3N4O2 (462.13035379999997)
(2R,3R)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(3-pyridinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2R,3R)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(3-pyridinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
4-[(4,5-Diphenyl-2-oxazolyl)thio]-1-(4-nitrophenyl)butane-1,3-diol
C25H22N2O5S (462.12493620000004)
ethyl 2-[[(Z)-2-cyano-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-4-phenylthiophene-3-carboxylate
C25H22N2O5S (462.12493620000004)