Exact Mass: 434.1008

Exact Mass Matches: 434.1008

Found 58 metabolites which its exact mass value is equals to given mass value 434.1008, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

L-seryl-adenylate

(L-Seryl)adenylate; L-Seryl-adenylate

C13H19N6O9P (434.0951)


   

Knipholone

Knipholone

C24H18O8 (434.1002)


An anthraquinone that is anthracene-9,10-dione substituted by hydroxy groups at positions 4 and 6, a methyl group at position 2 and a 3-acetyl-2,6-dihydroxy-4-methoxyphenyl group at position 1. It exhibits antioxidant, cytotoxic and antiplasmodial activities.

   

Isoknipholone

Isoknipholone

C24H18O8 (434.1002)


   

2,3-Dimethoxyisodiospyrin

2,3-Dimethoxyisodiospyrin

C24H18O8 (434.1002)


   

3,3-Dimethoxyisodiospyrin

3,3-Dimethoxyisodiospyrin

C24H18O8 (434.1002)


   
   

Flavomentin B

Flavomentin B

C24H18O8 (434.1002)


   

(5aS)-5c,12c-dihydroxy-7a,14a-bis-methylsulfanyl-(5ar,7at,12ac,14at)-5,5a,7a,8,12,12a,14a,15-octahydro-oxepino[3,4:4,5]pyrrolo[1,2:4,5]pyrazino[1,2-a]indole-7,14-dione|Desacetyl-bis-dethio-7a,14a-di-(methylmercapto)-apoaranotin|S,S-dimethyl-O-deacetyl-S,S-dihydro-apoaranotin

(5aS)-5c,12c-dihydroxy-7a,14a-bis-methylsulfanyl-(5ar,7at,12ac,14at)-5,5a,7a,8,12,12a,14a,15-octahydro-oxepino[3,4:4,5]pyrrolo[1,2:4,5]pyrazino[1,2-a]indole-7,14-dione|Desacetyl-bis-dethio-7a,14a-di-(methylmercapto)-apoaranotin|S,S-dimethyl-O-deacetyl-S,S-dihydro-apoaranotin

C20H22N2O5S2 (434.097)


   

8-(5-carboxy-2-methoxyphenyl)-5,7-dihydroxy-4-methoxyflavone

8-(5-carboxy-2-methoxyphenyl)-5,7-dihydroxy-4-methoxyflavone

C24H18O8 (434.1002)


   

4,13-O-diacetyl-bisanhydro-4-O-demethyl-13-dihydrodaunomycinone

4,13-O-diacetyl-bisanhydro-4-O-demethyl-13-dihydrodaunomycinone

C24H18O8 (434.1002)


   

Bulbine-knipholone

Bulbine-knipholone

C24H18O8 (434.1002)


   

Spiromentin C

Spiromentin C

C24H18O8 (434.1002)


   
   

uncinataflavone

uncinataflavone

C24H18O8 (434.1002)


   

Spiromentin B

Spiromentin B

C24H18O8 (434.1002)


   

(2R,3R)-pinobanksin-3-caffeoylate

(2R,3R)-pinobanksin-3-caffeoylate

C24H18O8 (434.1002)


   

7,7-Dihydroxy-8,8-dimethoxy-3,3-dimethyl-2,2-binaphthalene-1,1,4,4-tetrone

7,7-Dihydroxy-8,8-dimethoxy-3,3-dimethyl-2,2-binaphthalene-1,1,4,4-tetrone

C24H18O8 (434.1002)


   

2-Amino-3-hydroxy-5-nitrobenzophenone glucuronide

2-Amino-3-hydroxy-5-nitrobenzophenone glucuronide

C19H18N2O10 (434.0961)


   

N-[2-[(2-chloro-4,6-dinitrophenyl)azo]-5-(diethylamino)phenyl]acetamide

N-[2-[(2-chloro-4,6-dinitrophenyl)azo]-5-(diethylamino)phenyl]acetamide

C18H19ClN6O5 (434.1105)


   

2 9-dimethyl-5-picrylamino-o-phen-

2 9-dimethyl-5-picrylamino-o-phen-

C20H14N6O6 (434.0975)


   

rac-Dimethylsilylenebis(2-methylindenyl)dimethylzirconium

rac-Dimethylsilylenebis(2-methylindenyl)dimethylzirconium

C24H28SiZr (434.1007)


   

2-[[4-[benzylmethylamino]phenyl]azo]-3-methylthiazolium methyl sulphate

2-[[4-[benzylmethylamino]phenyl]azo]-3-methylthiazolium methyl sulphate

C19H22N4O4S2 (434.1082)


   

1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-(pentyloxy)octane

1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-(pentyloxy)octane

C13H15F13O (434.0915)


   

5-(3-Chloro-4-fluorophenyl)-3-methyl-3-(pyrimidin-5-ylmethyl)-1-(1H-1,2,4-triazol-3-yl)indolin-2-one

5-(3-Chloro-4-fluorophenyl)-3-methyl-3-(pyrimidin-5-ylmethyl)-1-(1H-1,2,4-triazol-3-yl)indolin-2-one

C22H16ClFN6O (434.1058)


   
   

Urinary Trypsin Inhibitor Fragment

Urinary Trypsin Inhibitor Fragment

C24H18O8 (434.1002)


   

4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-2-fluorobenzamide

4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-2-fluorobenzamide

C20H14F4N4O3 (434.1002)


   
   

Exciton

Exciton

C21H23ClN2O4S (434.1067)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

N-(3,4-dichlorophenyl)-2-[4-(1-piperidinylsulfonyl)-1-piperazinyl]acetamide

N-(3,4-dichlorophenyl)-2-[4-(1-piperidinylsulfonyl)-1-piperazinyl]acetamide

C17H24Cl2N4O3S (434.0946)


   

Fluoresceinylthioureido

Fluoresceinylthioureido

C23H18N2O5S (434.0936)


   

(L-Seryl)adenylate

(L-Seryl)adenylate

C13H19N6O9P (434.0951)


   

3-L-seryl-AMP

3-L-seryl-AMP

C13H19N6O9P (434.0951)


An L-serine derivative that is the ester obtained by formal condensation of the carboxy group of L-serine with the 3-hydroxy group of AMP.

   

2-[(3Z)-3-(3-acetyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)-2-oxoindol-1-yl]-N-(3-methylphenyl)acetamide

2-[(3Z)-3-(3-acetyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)-2-oxoindol-1-yl]-N-(3-methylphenyl)acetamide

C22H18N4O4S (434.1049)


   

2-[[2-(6-oxo-1-cyclohexa-2,4-dienylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetic acid (4-phenylmethoxyphenyl) ester

2-[[2-(6-oxo-1-cyclohexa-2,4-dienylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetic acid (4-phenylmethoxyphenyl) ester

C23H18N2O5S (434.0936)


   

[2-Hydroxy-5-[3-(5-methoxy-2,2-dimethylchromen-6-yl)propanoyl]phenyl] hydrogen sulate

[2-Hydroxy-5-[3-(5-methoxy-2,2-dimethylchromen-6-yl)propanoyl]phenyl] hydrogen sulate

C21H22O8S (434.1035)


   
   

(2s,3s)-5,7-dihydroxy-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

(2s,3s)-5,7-dihydroxy-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C24H18O8 (434.1002)


   

5,15-dihydroxy-1,11-bis(methylsulfanyl)-18-oxa-3,13-diazapentacyclo[11.8.0.0³,¹¹.0⁴,⁹.0¹⁴,²⁰]henicosa-6,8,16,19-tetraene-2,12-dione

5,15-dihydroxy-1,11-bis(methylsulfanyl)-18-oxa-3,13-diazapentacyclo[11.8.0.0³,¹¹.0⁴,⁹.0¹⁴,²⁰]henicosa-6,8,16,19-tetraene-2,12-dione

C20H22N2O5S2 (434.097)


   

3-acetyl-2-(3,4-dihydroxyphenyl)-6-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]furo[3,2-c]pyran-4-one

3-acetyl-2-(3,4-dihydroxyphenyl)-6-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]furo[3,2-c]pyran-4-one

C24H18O8 (434.1002)


   

3-acetyl-2-(3,4-dihydroxyphenyl)-6-[(1e)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]furo[3,2-c]pyran-4-one

3-acetyl-2-(3,4-dihydroxyphenyl)-6-[(1e)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]furo[3,2-c]pyran-4-one

C24H18O8 (434.1002)


   

5,7-dihydroxy-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate

5,7-dihydroxy-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C24H18O8 (434.1002)


   

(5'r)-5'-[(1s)-1-hydroxyethyl]-4,7-bis(4-hydroxyphenyl)-5'h-spiro[1,3-benzodioxole-2,2'-furan]-5,6-dione

(5'r)-5'-[(1s)-1-hydroxyethyl]-4,7-bis(4-hydroxyphenyl)-5'h-spiro[1,3-benzodioxole-2,2'-furan]-5,6-dione

C24H18O8 (434.1002)


   

(5's,6'r)-5'-hydroxy-4,7-bis(4-hydroxyphenyl)-6'-methyl-5',6'-dihydrospiro[1,3-benzodioxole-2,2'-pyran]-5,6-dione

(5's,6'r)-5'-hydroxy-4,7-bis(4-hydroxyphenyl)-6'-methyl-5',6'-dihydrospiro[1,3-benzodioxole-2,2'-pyran]-5,6-dione

C24H18O8 (434.1002)


   

1',4-dihydroxy-7,7'-dimethoxy-2,3'-dimethyl-[1,2'-binaphthalene]-5,5',8,8'-tetrone

1',4-dihydroxy-7,7'-dimethoxy-2,3'-dimethyl-[1,2'-binaphthalene]-5,5',8,8'-tetrone

C24H18O8 (434.1002)


   

1-(3-acetyl-4,6-dihydroxy-2-methoxyphenyl)-4,5-dihydroxy-2-methylanthracene-9,10-dione

1-(3-acetyl-4,6-dihydroxy-2-methoxyphenyl)-4,5-dihydroxy-2-methylanthracene-9,10-dione

C24H18O8 (434.1002)


   

4-hydroxy-2,5-bis(4-hydroxyphenyl)-3,6-dioxocyclohexa-1,4-dien-1-yl 3-(3-methyloxiran-2-yl)prop-2-enoate

4-hydroxy-2,5-bis(4-hydroxyphenyl)-3,6-dioxocyclohexa-1,4-dien-1-yl 3-(3-methyloxiran-2-yl)prop-2-enoate

C24H18O8 (434.1002)


   

3-[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxochromen-8-yl]-4-methoxybenzoic acid

3-[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxochromen-8-yl]-4-methoxybenzoic acid

C24H18O8 (434.1002)


   

1-(3-acetyl-2,4-dihydroxy-6-methoxyphenyl)-4,5-dihydroxy-2-methylanthracene-9,10-dione

1-(3-acetyl-2,4-dihydroxy-6-methoxyphenyl)-4,5-dihydroxy-2-methylanthracene-9,10-dione

C24H18O8 (434.1002)


   

4-hydroxy-2,5-bis(4-hydroxyphenyl)-3,6-dioxocyclohexa-1,4-dien-1-yl (2z)-3-[(2s,3s)-3-methyloxiran-2-yl]prop-2-enoate

4-hydroxy-2,5-bis(4-hydroxyphenyl)-3,6-dioxocyclohexa-1,4-dien-1-yl (2z)-3-[(2s,3s)-3-methyloxiran-2-yl]prop-2-enoate

C24H18O8 (434.1002)


   

1',4-dihydroxy-6,7'-dimethoxy-2,3'-dimethyl-[1,2'-binaphthalene]-5,5',8,8'-tetrone

1',4-dihydroxy-6,7'-dimethoxy-2,3'-dimethyl-[1,2'-binaphthalene]-5,5',8,8'-tetrone

C24H18O8 (434.1002)


   

(1r,4s,5s,11r,14s,15s)-5,15-dihydroxy-1,11-bis(methylsulfanyl)-18-oxa-3,13-diazapentacyclo[11.8.0.0³,¹¹.0⁴,⁹.0¹⁴,²⁰]henicosa-6,8,16,19-tetraene-2,12-dione

(1r,4s,5s,11r,14s,15s)-5,15-dihydroxy-1,11-bis(methylsulfanyl)-18-oxa-3,13-diazapentacyclo[11.8.0.0³,¹¹.0⁴,⁹.0¹⁴,²⁰]henicosa-6,8,16,19-tetraene-2,12-dione

C20H22N2O5S2 (434.097)


   

5,7-dihydroxy-2-[3-(hydroxymethyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-yl]chromen-4-one

5,7-dihydroxy-2-[3-(hydroxymethyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-yl]chromen-4-one

C24H18O8 (434.1002)


   

1-[7-(acetyloxy)-5,12-dihydroxy-6,11-dioxotetracen-2-yl]ethyl acetate

1-[7-(acetyloxy)-5,12-dihydroxy-6,11-dioxotetracen-2-yl]ethyl acetate

C24H18O8 (434.1002)


   

5'-hydroxy-4,7-bis(4-hydroxyphenyl)-6'-methyl-5',6'-dihydrospiro[1,3-benzodioxole-2,2'-pyran]-5,6-dione

5'-hydroxy-4,7-bis(4-hydroxyphenyl)-6'-methyl-5',6'-dihydrospiro[1,3-benzodioxole-2,2'-pyran]-5,6-dione

C24H18O8 (434.1002)


   

(2r,3r)-5,7-dihydroxy-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

(2r,3r)-5,7-dihydroxy-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C24H18O8 (434.1002)


   

5'-(1-hydroxyethyl)-4,7-bis(4-hydroxyphenyl)-5'h-spiro[1,3-benzodioxole-2,2'-furan]-5,6-dione

5'-(1-hydroxyethyl)-4,7-bis(4-hydroxyphenyl)-5'h-spiro[1,3-benzodioxole-2,2'-furan]-5,6-dione

C24H18O8 (434.1002)