Exact Mass: 432.0868

Exact Mass Matches: 432.0868

Found 29 metabolites which its exact mass value is equals to given mass value 432.0868, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

7a-Hydroxy-O-carbamoyl-deacetylcephalosporin C

7a-Hydroxy-O-carbamoyl-deacetylcephalosporin C

C15H20N4O9S (432.0951)


   

17-Beta-Estradiol-3,17-beta-sulfate

[(1S,10R,11S,14S,15S)-15-methyl-5-(sulfooxy)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-2,4,6-trien-14-yl]oxidanesulfonic acid

C18H24O8S2 (432.0913)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones 17-Beta-Estradiol-3,17-beta-sulfate is found in milk.

   

Calcium cyclamate

Calcium dihydric acid bis(N-cyclohexylsulphamic acid)

C12H28CaN2O8S2 (432.0913)


It is used as a food additive, prohibited .

   

Kaempferol 3-p-coumarate

3,5,7,4-Tetrahydroxyflavone 3-p-coumarate

C24H16O8 (432.0845)


   

3-O-cis-p-Coumaroylkaempferol

3-O-cis-p-Coumaroylkaempferol

C24H16O8 (432.0845)


   

basidifferquinone|Basidifferquinone A|Bassidifferquinone

basidifferquinone|Basidifferquinone A|Bassidifferquinone

C24H16O8 (432.0845)


   

isoscutellarein 7-trans p-coumarate

isoscutellarein 7-trans p-coumarate

C24H16O8 (432.0845)


   

5,5,6,6-Tetrahydro-4,4-dimethoxy-6,6-cyclo-5,5-bi[7H-furo[3,2-g][1]benzopyran]-7,7-dione

5,5,6,6-Tetrahydro-4,4-dimethoxy-6,6-cyclo-5,5-bi[7H-furo[3,2-g][1]benzopyran]-7,7-dione

C24H16O8 (432.0845)


   

3-kaempferyl p-coumarate|3-O-(p-Hydroxycinnamoyl)-3,4,5,7-Tetrahydroxyflavone

3-kaempferyl p-coumarate|3-O-(p-Hydroxycinnamoyl)-3,4,5,7-Tetrahydroxyflavone

C24H16O8 (432.0845)


   

Estradiol disulfate

Estradiol disulfate

C18H24O8S2 (432.0913)


   

17-Beta-Estradiol-3,17-beta-sulfate

estra-1,3,5(10)-triene-3,17beta-diol 3,17-disulfate

C18H24O8S2 (432.0913)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

sodium 5-ethoxy-2-[[4-(phenylazo)phenyl]azo]benzenesulphonate

sodium 5-ethoxy-2-[[4-(phenylazo)phenyl]azo]benzenesulphonate

C20H17N4NaO4S (432.0868)


   

5-cyano-6-(4-fluorophenyl)sulfanyl-N-[[(2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]carbamoyl]pyridine-3-carboxamide

5-cyano-6-(4-fluorophenyl)sulfanyl-N-[[(2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]carbamoyl]pyridine-3-carboxamide

C19H17FN4O5S (432.0904)


   

prop-2-enyl N-[5-[5-(2-chloropyrimidin-4-yl)-2-propan-2-yl-1,3-thiazol-4-yl]-2-fluorophenyl]carbamate

prop-2-enyl N-[5-[5-(2-chloropyrimidin-4-yl)-2-propan-2-yl-1,3-thiazol-4-yl]-2-fluorophenyl]carbamate

C20H18ClFN4O2S (432.0823)


   

2,2-(4-Isobutoxy-1,3-phenylene)bis(4-methyl-1,3-thiazole-5-carboxylic acid)

2,2-(4-Isobutoxy-1,3-phenylene)bis(4-methyl-1,3-thiazole-5-carboxylic acid)

C20H20N2O5S2 (432.0814)


   

MAGNESIUM D-GLUCONATE HYDRATE

MAGNESIUM D-GLUCONATE HYDRATE

C12H24MgO15 (432.0966)


   

Cyclamate calcium dihydrate

Cyclamate calcium dihydrate

C12H28CaN2O8S2 (432.0913)


   

N-[2-[(3-nitrophenyl)methylthio]-4-oxo-3-quinazolinyl]benzamide

N-[2-[(3-nitrophenyl)methylthio]-4-oxo-3-quinazolinyl]benzamide

C22H16N4O4S (432.0892)


   

3-[[[4-(Phenylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]methyl]-1,2,3-benzotriazin-4-one

3-[[[4-(Phenylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]methyl]-1,2,3-benzotriazin-4-one

C21H16N6OS2 (432.0827)


   

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

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

C24H16O8 (432.0845)


   

CID 131674916

CID 131674916

C24H24Sn (432.09)


   

TD52 (dihydrochloride)

TD52 (dihydrochloride)

C24H18Cl2N4 (432.0908)


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

(1r)-4,7,9-trihydroxy-10-methoxy-8-methyl-1-phenyl-1h-anthra[1,2-c]furan-3,6,11-trione

C24H16O8 (432.0845)


   

4,7,9-trihydroxy-10-methoxy-8-methyl-1-phenyl-1h-anthra[1,2-c]furan-3,6,11-trione

4,7,9-trihydroxy-10-methoxy-8-methyl-1-phenyl-1h-anthra[1,2-c]furan-3,6,11-trione

C24H16O8 (432.0845)


   

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

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

C24H16O8 (432.0845)


   

6,7-dihydroxy-4-(4-hydroxy-3,5-dimethoxyphenyl)-5-methoxy-8-(methylsulfanyl)naphthalene-2-carboxylic acid

6,7-dihydroxy-4-(4-hydroxy-3,5-dimethoxyphenyl)-5-methoxy-8-(methylsulfanyl)naphthalene-2-carboxylic acid

C21H20O8S (432.0879)


   

5,8-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

5,8-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C24H16O8 (432.0845)


   

(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

(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

C24H16O8 (432.0845)


   

5,8-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl 3-(4-hydroxyphenyl)prop-2-enoate

5,8-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl 3-(4-hydroxyphenyl)prop-2-enoate

C24H16O8 (432.0845)