Exact Mass: 656.1287008

Exact Mass Matches: 656.1287008

Found 64 metabolites which its exact mass value is equals to given mass value 656.1287008, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Teniposide

(10R,11R,15R,16S)-16-{[(4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-(thiophen-2-yl)-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-10-(4-hydroxy-3,5-dimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one

C32H32O13S (656.1563542)


A semisynthetic derivative of podophyllotoxin that exhibits antitumor activity. Teniposide inhibits DNA synthesis by forming a complex with topoisomerase II and DNA. This complex induces breaks in double stranded DNA and prevents repair by topoisomerase II binding. Accumulated breaks in DNA prevent cells from entering into the mitotic phase of the cell cycle, and lead to cell death. Teniposide acts primarily in the G2 and S phases of the cycle. [PubChem] Same as: D02698

   

Patuletin 3-gentiobioside

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-methoxy-3-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-4H-chromen-4-one

C28H32O18 (656.1588572)


Patuletin 3-gentiobioside is found in cauliflower. Patuletin 3-gentiobioside is isolated from spinach (Spinacea oleracea) leaves. Isolated from spinach (Spinacea oleracea) leaves. Patuletin 3-gentiobioside is found in cauliflower and green vegetables.

   

Gossypetin 8-glucuronide 3-glucoside

6-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-8-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C27H28O19 (656.1224738000001)


Gossypetin 8-glucuronide 3-glucoside is found in green vegetables. Gossypetin 8-glucuronide 3-glucoside is isolated from leaves of mallow (Malva sylvestris).

   

Quercetagetin 7-methyl ether 3-cellobioside

2- (3,4-Dihydroxyphenyl) -3- [ (4-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl) oxy ] -5,6-dihydroxy-7-methoxy-4H-1-benzopyran-4-one

C28H32O18 (656.1588572)


   

Quercetagetin 4-methyl ether 7-(6-(E)-caffeylglucoside)

3,5,6,7,3-Pentahydroxy-4-methoxyflavone 7- (6- (E) -caffeylglucoside)

C31H28O16 (656.1377288)


   

Patuletin 3,7-diglucoside

2-(3,4-Dihydroxyphenyl)-3,7-bis(beta-D-glucopyranosyloxy)-5-hydroxy-6-methoxy-4H-1-benzopyran-4-one

C28H32O18 (656.1588572)


   

Mearnsetin 3-galactosyl- (1->4) -galactoside

3- [ (4-O-beta-D-Galactopyranosyl-beta-D-galactopyranosyl) oxy ] -3,5,5,7-tetrahydroxy-4-methoxyflavone

C28H32O18 (656.1588572)


   

Laricitrin 3,5-diglucoside

Laricitrin 3,5-diglucoside

C28H32O18 (656.1588572)


   

3,6,7,8,3,4-Hexahydroxy-5-methoxyflavone 7-neohesperidoside

7-[[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2-(3,4-dihydroxy-5-methoxyphenyl)-3,6,8-trihydroxy-4H-1-benzopyran-4-one

C28H32O18 (656.1588572)


   

Gossypetin 3-glucuronide-8-glucoside

Gossypetin 3-glucuronide-8-glucoside

C27H28O19 (656.1224738000001)


   

1,3-Di-O-(E)-Caffeoyl-4-O-galloyl-beta-D-glucopyranose

1,3-Di-O-(E)-Caffeoyl-4-O-galloyl-beta-D-glucopyranose

C31H28O16 (656.1377288)


   

Ranupenin 3-galactoside-8-glucoside

Ranupenin 3-galactoside-8-glucoside

C28H32O18 (656.1588572)


   

Corniculatusin 3,7-diglucoside

Corniculatusin 3,7-diglucoside

C28H32O18 (656.1588572)


   
   

{3,4,5-triacetyloxy-6-[5-acetyloxy-3-(4-methoxyphenyl)-4-oxochromen-6-yloxy]-2 H-3,4,5,6-tetrahydropyran-2-yl}methyl acetate

{3,4,5-triacetyloxy-6-[5-acetyloxy-3-(4-methoxyphenyl)-4-oxochromen-6-yloxy]-2 H-3,4,5,6-tetrahydropyran-2-yl}methyl acetate

C32H32O15 (656.1741122)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.339 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.340 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.342

   
   
   

8-methoxyquercetin-3-O-beta-glucopyranosyl-(1-2)-O-beta-glucopyranoside|corniculatusin-3-O-beta-glucopyranosyl-(1-2)-beta-glucopyranoside|corniculatusin-3-O-beta-sophoroside

8-methoxyquercetin-3-O-beta-glucopyranosyl-(1-2)-O-beta-glucopyranoside|corniculatusin-3-O-beta-glucopyranosyl-(1-2)-beta-glucopyranoside|corniculatusin-3-O-beta-sophoroside

C28H32O18 (656.1588572)


   

Quercetin-3-O-(6-feruloyl)-??-D-galactopyranoside

Quercetin-3-O-(6-feruloyl)-??-D-galactopyranoside

C31H28O16 (656.1377288)


   

patulein 7-O-beta-D-(6-caffeoylglucoside)|tinctosid

patulein 7-O-beta-D-(6-caffeoylglucoside)|tinctosid

C31H28O16 (656.1377288)


   

3-O-Diglucoside-3,3,4,5,7-Pentahydroxy-6-methoxyflavone

3-O-Diglucoside-3,3,4,5,7-Pentahydroxy-6-methoxyflavone

C28H32O18 (656.1588572)


   

laricitrin 3-O-[beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside]

laricitrin 3-O-[beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside]

C28H32O18 (656.1588572)


   
   
   

Mearnsetin 3-galactosyl-(1->4)-galactoside

Mearnsetin 3-galactosyl-(1->4)-galactoside

C28H32O18 (656.1588572)


   

3,8-di-C-glucosyldiosmetin

3,8-di-C-glucosyldiosmetin

C28H32O18 (656.1588572)


   

3-O-Digalactoside-3,3,4,5,7-Pentahydroxy-6-methoxyflavone

3-O-Digalactoside-3,3,4,5,7-Pentahydroxy-6-methoxyflavone

C28H32O18 (656.1588572)


   

fluorescein di-b-d-galactopyranoside

fluorescein di-b-d-galactopyranoside

C32H32O15 (656.1741122)


   
   

teniposide

Teniposide (Vumon)

C32H32O13S (656.1563542)


L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01C - Plant alkaloids and other natural products > L01CB - Podophyllotoxin derivatives C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors C274 - Antineoplastic Agent > C1931 - Antineoplastic Plant Product > C1331 - Epipodophyllotoxin Compound C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor C1907 - Drug, Natural Product D004791 - Enzyme Inhibitors

   

2-[5-[[4-acetyloxy-5-(2,4-dioxopyrimidin-1-yl)-3-(4-hydroxy-2-methoxy-6-methylbenzoyl)oxyoxolan-2-yl]methoxycarbonyl]-2-hydroxyphenoxy]prop-2-enoic acid

NCGC00347791-02!2-[5-[[4-acetyloxy-5-(2,4-dioxopyrimidin-1-yl)-3-(4-hydroxy-2-methoxy-6-methylbenzoyl)oxyoxolan-2-yl]methoxycarbonyl]-2-hydroxyphenoxy]prop-2-enoic acid

C30H28N2O15 (656.1489618)


   

2-[5-[[4-acetyloxy-5-(2,4-dioxopyrimidin-1-yl)-3-(4-hydroxy-2-methoxy-6-methylbenzoyl)oxyoxolan-2-yl]methoxycarbonyl]-2-hydroxyphenoxy]prop-2-enoic acid

2-[5-[[4-acetyloxy-5-(2,4-dioxopyrimidin-1-yl)-3-(4-hydroxy-2-methoxy-6-methylbenzoyl)oxyoxolan-2-yl]methoxycarbonyl]-2-hydroxyphenoxy]prop-2-enoic acid

C30H28N2O15 (656.1489618)


   

Flavonol base + 4O, 1MeO, O-Hex-Hex

Flavonol base + 4O, 1MeO, O-Hex-Hex

C28H32O18 (656.1588572)


Annotation level-3

   

Patuletin 3-gentiobioside

Patuletin 3-gentiobioside

C28H32O18 (656.1588572)


   

Gossypetin 8-glucuronide 3-glucoside

6-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-8-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C27H28O19 (656.1224738000001)


   
   

glutathione disodium salt oxidized form

glutathione disodium salt oxidized form

C20H30N6Na2O12S2 (656.115846)


   

Fluorescein di(β-D-galactopyranoside)

Fluorescein di(β-D-galactopyranoside)

C32H32O15 (656.1741122)


   
   

3,6-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]spiro[2-benzofuran-3,9-xanthene]-1-one

3,6-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]spiro[2-benzofuran-3,9-xanthene]-1-one

C32H32O15 (656.1741122)


   

N,N-(1S,2S)-1,2-cyclohexanediyl bis[N-[3,5-bis(trifluoroMethyl)phenyl)]-Thiourea

N,N-(1S,2S)-1,2-cyclohexanediyl bis[N-[3,5-bis(trifluoroMethyl)phenyl)]-Thiourea

C24H20F12N4S2 (656.0937704)


   

N,N-(1R,2R)-1,2-cyclohexanediyl bis[N-[3,5-bis(trifluoromethyl)phenyl)]-Thiourea

N,N-(1R,2R)-1,2-cyclohexanediyl bis[N-[3,5-bis(trifluoromethyl)phenyl)]-Thiourea

C24H20F12N4S2 (656.0937704)


   

2-[[2-chloro-4-[3-chloro-4-[[1-(4-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-methylphenyl)-3-oxobutanamide

2-[[2-chloro-4-[3-chloro-4-[[1-(4-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-methylphenyl)-3-oxobutanamide

C34H30Cl2N6O4 (656.1705479999999)


   

(8aR,9R)-5-[[(4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-thiophen-2-yl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one

(8aR,9R)-5-[[(4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-thiophen-2-yl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one

C32H32O13S (656.1563542)


   
   
   

(2R,4S,5R,6R)-5-acetamido-6-[(1R,2R)-1-acetyloxy-2,3-dihydroxypropyl]-2-[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxyoxane-2-carboxylic acid

(2R,4S,5R,6R)-5-acetamido-6-[(1R,2R)-1-acetyloxy-2,3-dihydroxypropyl]-2-[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxyoxane-2-carboxylic acid

C22H33N4O17P (656.1578258)


   

(8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-thiophen-2-yl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-isobenzofuro[6,5-f][1,3]benzodioxol-8-one

(8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-thiophen-2-yl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-isobenzofuro[6,5-f][1,3]benzodioxol-8-one

C32H32O13S (656.1563542)


   

5-Hydroxy-diadenylate 2,3-cylic phosphate

5-Hydroxy-diadenylate 2,3-cylic phosphate

C20H22N10O12P2-2 (656.0893872)


   

Pncmb

Pncmb

C23H22HgN2O6S (656.0904832000001)


An arylmercury compound sonsisting of benzylpenicillenic acid conjugated via its mercapto group to 4-carboxyphenylmercury.

   

[5-[5,7-Dihydroxy-6-[4-hydroxy-6-methyl-5-oxo-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]-4-oxochromen-2-yl]-2-hydroxyphenyl] hydrogen sulate

[5-[5,7-Dihydroxy-6-[4-hydroxy-6-methyl-5-oxo-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]-4-oxochromen-2-yl]-2-hydroxyphenyl] hydrogen sulate

C27H28O17S (656.1047158000001)


   

6-[2-(3,4-Dihydroxyphenyl)-5,6-dihydroxy-4-oxo-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[2-(3,4-Dihydroxyphenyl)-5,6-dihydroxy-4-oxo-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C27H28O19 (656.1224738000001)


   

(5S,5aR,8aR,9S)-5-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-thiophen-2-yl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one

(5S,5aR,8aR,9S)-5-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-thiophen-2-yl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one

C32H32O13S (656.1563542)


   

cyclic di-AMP(2-)

cyclic di-AMP(2-)

C20H22N10O12P2 (656.0893872)


An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of cyclic di-AMP; major species at pH 7.3.

   

VM-26

teniposide

C32H32O13S (656.1563542)


A furonaphthodioxole that is a synthetic derivative of podophyllotoxin with anti-tumour activity; causes single- and double-stranded breaks in DNA and DNA-protein cross-links and prevents repair by topoisomerase II binding. Same as: D02698

   

10a,10'a-dimethyl (5s,5'r,6s,6'r,8s,8ar,10as,10'as)-1,1',5,5',8,8',8a-heptahydroxy-6,6'-dimethyl-9,9'-dioxo-5h,5'h,6h,6'h,7h,7'h,8h-[2,2'-bixanthene]-10a,10'a-dicarboxylate

10a,10'a-dimethyl (5s,5'r,6s,6'r,8s,8ar,10as,10'as)-1,1',5,5',8,8',8a-heptahydroxy-6,6'-dimethyl-9,9'-dioxo-5h,5'h,6h,6'h,7h,7'h,8h-[2,2'-bixanthene]-10a,10'a-dicarboxylate

C32H32O15 (656.1741122)


   

(3,4,5-trihydroxy-6-{[3,5,6-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxochromen-7-yl]oxy}oxan-2-yl)methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

(3,4,5-trihydroxy-6-{[3,5,6-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxochromen-7-yl]oxy}oxan-2-yl)methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C31H28O16 (656.1377288)


   

3-{[(2s,3r,4r,5s,6r)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-methoxychromen-4-one

3-{[(2s,3r,4r,5s,6r)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-methoxychromen-4-one

C28H32O18 (656.1588572)


   

8,16-dihydroxy-7,15-dimethoxy-6,14-bis[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,10-dioxatricyclo[10.4.0.0⁴,⁹]hexadeca-1(16),4,6,8,12,14-hexaene-3,11-dione

8,16-dihydroxy-7,15-dimethoxy-6,14-bis[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,10-dioxatricyclo[10.4.0.0⁴,⁹]hexadeca-1(16),4,6,8,12,14-hexaene-3,11-dione

C28H32O18 (656.1588572)


   

5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one

5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one

C28H32O18 (656.1588572)


   

2,13-dioxo-16-[(2-phenylacetyl)oxy]-8-oxa-22,23-dithia-3,14-diazahexacyclo[10.9.2.0¹,¹⁴.0³,¹².0⁴,¹⁰.0¹⁵,²⁰]tricosa-6,9,17,19-tetraen-5-yl 2-hydroxy-2-phenylacetate

2,13-dioxo-16-[(2-phenylacetyl)oxy]-8-oxa-22,23-dithia-3,14-diazahexacyclo[10.9.2.0¹,¹⁴.0³,¹².0⁴,¹⁰.0¹⁵,²⁰]tricosa-6,9,17,19-tetraen-5-yl 2-hydroxy-2-phenylacetate

C34H28N2O8S2 (656.1287008)