Exact Mass: 432.08922160000003
Exact Mass Matches: 432.08922160000003
Found 36 metabolites which its exact mass value is equals to given mass value 432.08922160000003,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
17-Beta-Estradiol-3,17-beta-sulfate
C18H24O8S2 (432.09125439999997)
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones 17-Beta-Estradiol-3,17-beta-sulfate is found in milk.
Calcium cyclamate
It is used as a food additive, prohibited .
basidifferquinone|Basidifferquinone A|Bassidifferquinone
4-methylsulfanyl-6-(1-O-alpha-L-rhamanopyranosyl)-phenazine-1-carboxylic acid|izuminoside B
C20H20N2O7S (432.09911700000004)
5,5,6,6-Tetrahydro-4,4-dimethoxy-6,6-cyclo-5,5-bi[7H-furo[3,2-g][1]benzopyran]-7,7-dione
3-kaempferyl p-coumarate|3-O-(p-Hydroxycinnamoyl)-3,4,5,7-Tetrahydroxyflavone
17-Beta-Estradiol-3,17-beta-sulfate
C18H24O8S2 (432.09125439999997)
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
sodium 5-ethoxy-2-[[4-(phenylazo)phenyl]azo]benzenesulphonate
C20H17N4NaO4S (432.08681620000004)
5-cyano-6-(4-fluorophenyl)sulfanyl-N-[[(2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]carbamoyl]pyridine-3-carboxamide
C19H17FN4O5S (432.09036440000006)
prop-2-enyl N-[5-[5-(2-chloropyrimidin-4-yl)-2-propan-2-yl-1,3-thiazol-4-yl]-2-fluorophenyl]carbamate
2,2-(4-Isobutoxy-1,3-phenylene)bis(4-methyl-1,3-thiazole-5-carboxylic acid)
(S)-N-{2-[1-(3-hydroxy-4-methoxy-phenyl)-2-methanesulfonyl-ethyl]-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl}-acetamide
C20H20N2O7S (432.09911700000004)
N-[2-[(3-nitrophenyl)methylthio]-4-oxo-3-quinazolinyl]benzamide
C22H16N4O4S (432.08922160000003)
3-[[[4-(Phenylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]methyl]-1,2,3-benzotriazin-4-one
C21H16N6OS2 (432.08269659999996)
4-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoic acid [2-(cyclopropylamino)-2-oxoethyl] ester
C20H20N2O7S (432.09911700000004)
2-(4-Methoxyphenyl)-4,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinecarboxylic acid ethyl ester
C20H20N2O7S (432.09911700000004)
3-(3,4-Dihydroxy-5-methoxyphenyl)-4-hydroxy-7-(4-hydroxyphenyl)-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaen-11-one
TD52 (dihydrochloride)
C24H18Cl2N4 (432.09084479999996)
TD52 dihydrochloride, an Erlotinib (HY-50896) derivative, is an orally active, potent cancerous inhibitor of protein phosphatase 2A (CIP2A) inhibitor. TD52 dihydrochloride mediates the apoptotic effect in triple-negative breast cancer (TNBC) cells via regulating the CIP2A/PP2A/p-Akt signalling pathway. TD52 dihydrochloride indirectly reduced CIP2A by disturbing Elk1 binding to the CIP2A promoter. TD52 dihydrochloride has less p-EGFR inhibition and has potent anti-cancer activity[1]. TD52 (dihydrochloride) is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
(1r)-4,7,9-trihydroxy-10-methoxy-8-methyl-1-phenyl-1h-anthra[1,2-c]furan-3,6,11-trione
4-(methylsulfanyl)-6-{[(2s,3r,4r,5r,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}phenazine-1-carboxylic acid
C20H20N2O7S (432.09911700000004)
4-(methylsulfanyl)-6-{[(2s,3s,5r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}phenazine-1-carboxylic acid
C20H20N2O7S (432.09911700000004)
4,7,9-trihydroxy-10-methoxy-8-methyl-1-phenyl-1h-anthra[1,2-c]furan-3,6,11-trione
4,25-dimethoxy-8,12,17,21-tetraoxaheptacyclo[13.11.0.0²,¹⁴.0³,¹¹.0⁵,⁹.0¹⁸,²⁶.0²⁰,²⁴]hexacosa-3(11),4,6,9,18(26),19,22,24-octaene-13,16-dione
6,7-dihydroxy-4-(4-hydroxy-3,5-dimethoxyphenyl)-5-methoxy-8-(methylsulfanyl)naphthalene-2-carboxylic acid
C21H20O8S (432.08788400000003)
5,8-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
(1r,2s,14s,15r)-4,25-dimethoxy-8,12,17,21-tetraoxaheptacyclo[13.11.0.0²,¹⁴.0³,¹¹.0⁵,⁹.0¹⁸,²⁶.0²⁰,²⁴]hexacosa-3(11),4,6,9,18(26),19,22,24-octaene-13,16-dione
5,8-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl 3-(4-hydroxyphenyl)prop-2-enoate
4-(methylsulfanyl)-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]phenazine-1-carboxylic acid
C20H20N2O7S (432.09911700000004)