Exact Mass: 400.1059166

Exact Mass Matches: 400.1059166

Found 130 metabolites which its exact mass value is equals to given mass value 400.1059166, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

4'-Demethylepipodophyllotoxin

(5S,5aR,8aR,9R)-5-hydroxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one

C21H20O8 (400.115812)


4-demethylepipodophyllotoxin is an organic heterotetracyclic compound that is the 9- epimer of 4-demethylpodophyllotoxin. It has a role as an antineoplastic agent. It is a furonaphthodioxole, an organic heterotetracyclic compound and a member of phenols. An organic heterotetracyclic compound that is the 9- epimer of 4-demethylpodophyllotoxin. 4'-Demethylepipodophyllotoxin (4'-DMEP) is an intermediate compound that inhibits microtubule assembly. 4'-Demethylepipodophyllotoxin (4'-DMEP) is an intermediate compound that inhibits microtubule assembly.

   

alpha-Peltatin

alpha-Peltatin

C21H20O8 (400.115812)


An organic heterotetracyclic compound that is 4-demethylpodophyllotoxin which is substituted by a hydroxy group at position 10 but which is lacking the hydroxy group at position 9. It is found as a glucoside in the rhizomes of Podophyllum peltatum. relative retention time with respect to 9-anthracene Carboxylic Acid is 0.898 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.899 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.887 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.886

   

Flavonol 3-O-D-galactoside

2-phenyl-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one

C21H20O8 (400.115812)


   
   

Oprea1_595302

Isoflavone 7-O-beta-D-glucoside

C21H20O8 (400.115812)


   

4-Demethylpodophyllotoxin

4-O-demethylepipodophyllotoxin;4-DMEP

C21H20O8 (400.115812)


4'-Demethylpodophyllotoxin is an aryltetralin lignin contained in the root of Podophyllum hexandrum and P. peltatum. 4'-Demethylpodophyllotoxin exhibits cytotoxic potential in diverse cancer cell lines[1][2]. 4'-Demethylpodophyllotoxin is an aryltetralin lignin contained in the root of Podophyllum hexandrum and P. peltatum. 4'-Demethylpodophyllotoxin exhibits cytotoxic potential in diverse cancer cell lines[1][2].

   

4-(5,6,7,8-Tetramethoxy-4-oxo-4H-chromen-2-yl)phenyl acetate

2-[4-(Acetyloxy)phenyl]-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one

C21H20O8 (400.115812)


   

Flavonol 3-O-D-glucoside

Flavonol 3-O-beta-D-glucoside

C21H20O8 (400.115812)


   

Flavonol 3-O-D-glycoside

Flavonol 3-O-beta-D-glycoside

C21H20O8 (400.115812)


   

5-Hydroxyflavone

2-phenyl-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one

C21H20O8 (400.115812)


5-Hydroxyflavone is found in pulses. 5-Hydroxyflavone is a constituent of Medicago sativa. Constituent of Medicago sativa. 5-Hydroxyflavone is found in pulses.

   

5-(3',4',5'-Trihydroxyphenyl)-gamma-valerolactone-3'-O-glucuronide

(2S,3S,4S,5R)-6-{2,3-dihydroxy-5-[(5-oxooxolan-2-yl)methyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C17H20O11 (400.100557)


5-(3,4,5-Trihydroxyphenyl)-gamma-valerolactone-3-O-glucuronide is a conjugate of 5-(3,4,5-trihydroxyphenyl)-gamma-valerolactone and glucuronide. A glucuronide, also known as glucuronoside, is any substance produced by linking glucuronic acid to another substance via a glycosidic bond. The glucuronides belong to the glycosides. (Wikipedia)

   

5-(3',4',5'-Trihydroxyphenyl)-gamma-valerolactone-4'-O-glucuronide

(2S,3S,4S,5R,6S)-6-{2,6-dihydroxy-4-[(5-oxooxolan-2-yl)methyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C17H20O11 (400.100557)


5-(3,4,5-Trihydroxyphenyl)-gamma-valerolactone-4-O-glucuronide is a conjugate of 5-(3,4,5-trihydroxyphenyl)-gamma-valerolactone and glucuronide. A glucuronide, also known as glucuronoside, is any substance produced by linking glucuronic acid to another substance via a glycosidic bond. The glucuronides belong to the glycosides. (Wikipedia)

   

Sinapinic acid-O-glucuronide isomer

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxy}oxane-2-carboxylic acid

C17H20O11 (400.100557)


Sinapinic acid-O-glucuronide isomer is a conjugate of Sinapinic acid and glucuronide. A glucuronide, also known as glucuronoside, is any substance produced by linking glucuronic acid to another substance via a glycosidic bond. The glucuronides belong to the glycosides. (Wikipedia)

   

Sinapic acid 4-O-glucuronide

(2S,3S,4S,5R,6S)-6-{4-[(1E)-2-carboxyeth-1-en-1-yl]-2,6-dimethoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C17H20O11 (400.100557)


Sinapic acid 4-O-glucuronide is an endogenous phenolic acid metabolite. Sinapic acid 4-O-glucuronide was found to be elevated in rat urine after whole rye consumption which makes this compound a potential urinary biomarker of whole grain intake (PMID: 26862900).

   

Sinapic acid glucuronide

(2S,3S,4S,5R,6S)-6-[4-(2-carboxyeth-1-en-1-yl)-2,6-dimethoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C17H20O11 (400.100557)


   

Aglycone C

8-(1,2-dihydroxyethyl)-6,8,11-trihydroxy-1-methoxy-5,7,8,9,10,12-hexahydrotetracene-5,12-dione

C21H20O8 (400.115812)


   

4'-Demethylepipodophyllotoxin

(5S,5aR,8aR,9R)-5-hydroxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one

C21H20O8 (400.115812)


   

Cbmida

2-{[(4-{[bis(carboxymethyl)amino]methyl}-2,3-dihydroxyphenyl)methyl](carboxymethyl)amino}acetic acid

C16H20N2O10 (400.11179000000004)


   

Flavonol 3-O-D-glucoside

2-phenyl-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one

C21H20O8 (400.115812)


   

7N5E50463V

Furo(3,4:6,7)naphtho(2,3-d)-1,3-dioxol-6(5ah)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R-(5-alpha,5a-beta,8a-alpha,9-alpha))-

C21H20O8 (400.115812)


4-demethylpodophyllotoxin is an organic heterotetracyclic compound that is podophyllotoxin in which the methyl ether group at position 4 of the trimethoxyphenyl group has been cleaved to afford the corresponding phenol. It has a role as a metabolite. It is a furonaphthodioxole, an organic heterotetracyclic compound and a member of phenols. 4-Demethylpodophyllotoxin is a natural product found in Diphylleia grayi, Podophyllum peltatum, and other organisms with data available. An organic heterotetracyclic compound that is podophyllotoxin in which the methyl ether group at position 4 of the trimethoxyphenyl group has been cleaved to afford the corresponding phenol. 4'-Demethylpodophyllotoxin is an aryltetralin lignin contained in the root of Podophyllum hexandrum and P. peltatum. 4'-Demethylpodophyllotoxin exhibits cytotoxic potential in diverse cancer cell lines[1][2]. 4'-Demethylpodophyllotoxin is an aryltetralin lignin contained in the root of Podophyllum hexandrum and P. peltatum. 4'-Demethylpodophyllotoxin exhibits cytotoxic potential in diverse cancer cell lines[1][2].

   

Stemonacetal

6-Ethoxy-11-hydroxy-2,3,9-trimethoxy [ 1 ] benzopyrano [ 3,4-b ] [ 1 ] benzopyran-12 (6H) -one

C21H20O8 (400.115812)


   

Torosaflavone A

6- (2,6-Dideoxy-beta-D-lyxo-hexopyranosyl) -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C21H20O8 (400.115812)


   

Lisetin hydrate

5,7,4-Trihydroxy-5-methoxy-3-(2,3-hydroxyprenyl)coumaronochromone

C21H20O8 (400.115812)


   

(-)-Altissinone

(-)-Altissinone

C21H20O8 (400.115812)


   

Mirificoumestan glycol

3,9-Dihydroxy-8-methoxy-7- (2,3-dihydroxy-3-methylbutyl) coumestan

C21H20O8 (400.115812)


   

Lespedezacoumestan

Lespedezacoumestan

C21H20O8 (400.115812)


   

Piscidanol

5,7,4,5-Tetrahydroxy-5-methoxy-6,6-dimethyl-4,5-dihydropyrano[2,3:3,2]isoflavone

C21H20O8 (400.115812)


   

Linderofruticoside A

Linderofruticoside A

C17H20O11 (400.100557)


   

Piscerisoflavone D

5,7,2,5-Tetrahydroxy-5-methoxy-6,6-dimethyl-4,5-dihydropyrano[2,3:4,3]isoflavone

C21H20O8 (400.115812)


   

Piscerisoflavone A

Piscerisoflavone A

C21H20O8 (400.115812)


   

Piscerisoflavone B

5,7,2-Trihydroxy-5-methoxy-5-(1-hydroxy-1-methylethyl)-4,5-dihydrofurano[2,3,4,3]isoflavone

C21H20O8 (400.115812)


   
   
   

Piscerythrol

(2S,3S)-3,5,7,4-Tetrahydroxy-5-methoxy-3-prenylcoumaranochroman-4-one

C21H20O8 (400.115812)


   

Piscerisoflavone C

5,7,4,5-Tetrahydroxy-5-methoxy-6,6-dimethyl-4,5-dihydropyrano[2,3:2,3]isoflavone

C21H20O8 (400.115812)


   

trans-Hydroxypiscerythrone

trans-Hydroxypiscerythrone

C21H20O8 (400.115812)


   

6-Hydroxy-4-methoxyflavone 6-O-alpha-L-arabinopyranoside

6-Hydroxy-4-methoxyflavone 6-O-alpha-L-arabinopyranoside

C21H20O8 (400.115812)


   

3,5,7,4-Tetrahydroxy-8-methoxyflavanone 3-angelate

3,5,7,4-Tetrahydroxy-8-methoxyflavanone 3-angelate

C21H20O8 (400.115812)


   

Thymusin 6-isobutyrate

5-Hydroxy-2- (4-hydroxyphenyl) -7,8-dimethoxy-4-oxo-4H-1-benzopyran-6-yl ester 2-methyl-propanoic acid

C21H20O8 (400.115812)


   

Cylindroxanthone B

Cylindroxanthone B

C21H20O8 (400.115812)


   

1-O-Caffeoyl-3-O-p-coumaroylglycerol

1-O-Caffeoyl-3-O-p-coumaroylglycerol

C21H20O8 (400.115812)


   

Herbacetin 7,4-dimethyl ether 8-butyrate

Herbacetin 7,4-dimethyl ether 8-butyrate

C21H20O8 (400.115812)


   
   

5-hydroxy-6,8-dimethoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one

5-hydroxy-6,8-dimethoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one

C17H20O11 (400.100557)


   

Indicolactonedial

Indicolactonedial

C21H20O8 (400.115812)


   

2-[(2,3-di-O-acetyl-beta-D-glucopyranosyl)oxy]-6-hydroxybenzoic acid

2-[(2,3-di-O-acetyl-beta-D-glucopyranosyl)oxy]-6-hydroxybenzoic acid

C17H20O11 (400.100557)


   
   

7,10-Di-Me ether-3,7,9,10-Tetrahyedroxypterocarpan

7,10-Di-Me ether-3,7,9,10-Tetrahyedroxypterocarpan

C21H20O8 (400.115812)


   
   

2-hydroxy-alpha,4,4-triacetoxydihydrochalcone

2-hydroxy-alpha,4,4-triacetoxydihydrochalcone

C21H20O8 (400.115812)


   

chrysin-6-C-fucopyranoside

chrysin-6-C-fucopyranoside

C21H20O8 (400.115812)


   

uvarirufone A|{(1S,2S,3R,4R)-1,2,4-trihydroxy-6-oxo-3-[(benzoyl)oxy]cyclohexyl}methyl benzoate

uvarirufone A|{(1S,2S,3R,4R)-1,2,4-trihydroxy-6-oxo-3-[(benzoyl)oxy]cyclohexyl}methyl benzoate

C21H20O8 (400.115812)


   
   

cleomiscosin A methyl ether

cleomiscosin A methyl ether

C21H20O8 (400.115812)


   
   
   

5-acetoxy-3,3,4,5-tetramethoxyflavone|5-Acetoxy-3-methoxy-2-(3,4,5-trimethoxy-phenyl)-chromen-4-on|5-acetoxy-3-methoxy-2-(3,4,5-trimethoxy-phenyl)-chromen-4-one

5-acetoxy-3,3,4,5-tetramethoxyflavone|5-Acetoxy-3-methoxy-2-(3,4,5-trimethoxy-phenyl)-chromen-4-on|5-acetoxy-3-methoxy-2-(3,4,5-trimethoxy-phenyl)-chromen-4-one

C21H20O8 (400.115812)


   

(-)-(1S*,2S*,3R*,4R*,5R*,6R*)-3-O-benzoyl-1-benzoyloxymethyl-1,6-epoxycyclohexane-2,3,4,5-tetrol|(-)-rotepoxide A

(-)-(1S*,2S*,3R*,4R*,5R*,6R*)-3-O-benzoyl-1-benzoyloxymethyl-1,6-epoxycyclohexane-2,3,4,5-tetrol|(-)-rotepoxide A

C21H20O8 (400.115812)


   

(-)-(1S*,2S*,3S*,4S*,5R*,6R*)-4-O-benzoyl-1-benzoyloxymethyl-1,6-epoxycyclohexane-2,3,4,5-tetrol|(-)-rotepoxide B

(-)-(1S*,2S*,3S*,4S*,5R*,6R*)-4-O-benzoyl-1-benzoyloxymethyl-1,6-epoxycyclohexane-2,3,4,5-tetrol|(-)-rotepoxide B

C21H20O8 (400.115812)


   

2,3-dihydroxyanisolactone

2,3-dihydroxyanisolactone

C21H20O8 (400.115812)


   
   

(3S,4S)-4-[(7-hydroxy-1,3-benzodioxol-5-yl)(7-methoxy-1,3-benzodioxol-5-yl)-methyl]-3-methyldihydrofuran-2(3H)-one|peperomin H

(3S,4S)-4-[(7-hydroxy-1,3-benzodioxol-5-yl)(7-methoxy-1,3-benzodioxol-5-yl)-methyl]-3-methyldihydrofuran-2(3H)-one|peperomin H

C21H20O8 (400.115812)


   

3,8,9,10,11-Pentamethoxy-5,7-dihydro[2]benzopyrano[4,3-b][1]benzopyran-7-one

3,8,9,10,11-Pentamethoxy-5,7-dihydro[2]benzopyrano[4,3-b][1]benzopyran-7-one

C21H20O8 (400.115812)


   

8-C-beta-D-boivinopyranosylapigenin

8-C-beta-D-boivinopyranosylapigenin

C21H20O8 (400.115812)


   

5,5-Dithiobis[1-methylhistidine]

5,5-Dithiobis[1-methylhistidine]

C14H20N6O4S2 (400.09874)


   

dihydrolanneaflavonol

dihydrolanneaflavonol

C21H20O8 (400.115812)


   

7R,7S,8S,8R-8-hydroxy-6-methoxy-3,4:3,4-bis(methylenedioxy)-7,9:7,9-diepoxylignan|palatiferin A

7R,7S,8S,8R-8-hydroxy-6-methoxy-3,4:3,4-bis(methylenedioxy)-7,9:7,9-diepoxylignan|palatiferin A

C21H20O8 (400.115812)


   
   

Homalicin|Homalicine

Homalicin|Homalicine

C21H20O8 (400.115812)


   

2(E)-O-feruloyl-4-O-methoxyglucaric acid

2(E)-O-feruloyl-4-O-methoxyglucaric acid

C17H20O11 (400.100557)


   
   

3,3-bis-(1,1-dimethyl-2,2-dioxo-4,4-dimethoxy-5,5-dihydroxy-5,5-dimethoxycarbonyl-3-pyrroline)

3,3-bis-(1,1-dimethyl-2,2-dioxo-4,4-dimethoxy-5,5-dihydroxy-5,5-dimethoxycarbonyl-3-pyrroline)

C16H20N2O10 (400.11179000000004)


   

4-O-acetyl-3,4-deoxypsorospermin-3,4-diol

4-O-acetyl-3,4-deoxypsorospermin-3,4-diol

C21H20O8 (400.115812)


   
   

5-hydroxy-6,8-dimethoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one

NCGC00380471-01!5-hydroxy-6,8-dimethoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one

C17H20O11 (400.100557)


   

4-hydroxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one

NCGC00161931-02!4-hydroxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one

C21H20O8 (400.115812)


   

NCGC00169067-03!

NCGC00169067-03!

C21H20O8 (400.115812)


   

5-hydroxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one

NCGC00095300-04!5-hydroxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one

C21H20O8 (400.115812)


   

4-hydroxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one

4-hydroxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one

C21H20O8 (400.115812)


   

3,8-dihydroxy-7,14-dimethoxy-17-methyl-12,16,21-trioxapentacyclo[15.3.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹]henicosa-2,4(13),6,8,10,14-hexaen-5-one

3,8-dihydroxy-7,14-dimethoxy-17-methyl-12,16,21-trioxapentacyclo[15.3.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹]henicosa-2,4(13),6,8,10,14-hexaen-5-one

C21H20O8 (400.115812)


   

4-hydroxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one [IIN-based: Match]

NCGC00161931-02!4-hydroxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one [IIN-based: Match]

C21H20O8 (400.115812)


   

4-hydroxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one [IIN-based on: CCMSLIB00000845720]

NCGC00161931-02!4-hydroxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one [IIN-based on: CCMSLIB00000845720]

C21H20O8 (400.115812)


   

5-hydroxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one [IIN-based on: CCMSLIB00000847323]

NCGC00095300-04!5-hydroxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one [IIN-based on: CCMSLIB00000847323]

C21H20O8 (400.115812)


   

5-hydroxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one [IIN-based: Match]

NCGC00095300-04!5-hydroxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one [IIN-based: Match]

C21H20O8 (400.115812)


   

4-hydroxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one_major

4-hydroxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one_major

C21H20O8 (400.115812)


   

3,8-dihydroxy-7,14-dimethoxy-17-methyl-12,16,21-trioxapentacyclo[15.3.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹]henicosa-2,4(13),6,8,10,14-hexaen-5-one_major

3,8-dihydroxy-7,14-dimethoxy-17-methyl-12,16,21-trioxapentacyclo[15.3.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹]henicosa-2,4(13),6,8,10,14-hexaen-5-one_major

C21H20O8 (400.115812)


   

3,8-dihydroxy-7,14-dimethoxy-17-methyl-12,16,21-trioxapentacyclo[15.3.1.0²,¹?.0?,¹³.0?,¹¹]henicosa-2,4(13),6,8,10,14-hexaen-5-one

3,8-dihydroxy-7,14-dimethoxy-17-methyl-12,16,21-trioxapentacyclo[15.3.1.0²,¹?.0?,¹³.0?,¹¹]henicosa-2,4(13),6,8,10,14-hexaen-5-one

C21H20O8 (400.115812)


   

4-Demethylepipodophyllotoxin

4-Demethylepipodophyllotoxin

C21H20O8 (400.115812)


4'-Demethylepipodophyllotoxin (4'-DMEP) is an intermediate compound that inhibits microtubule assembly. 4'-Demethylepipodophyllotoxin (4'-DMEP) is an intermediate compound that inhibits microtubule assembly.

   

Elesclomol

1,3-bis[2-methyl-2-(phenylthioxomethyl)hydrazide]-propanedioic acid

C19H20N4O2S2 (400.102762)


C274 - Antineoplastic Agent > C177298 - Mitochondrial Targeting Antineoplastic Agent

   

7-Deoxy-13-dihydroadriamycinone

7-Deoxy-13-dihydroadriamycinone

C21H20O8 (400.115812)


   

Daunorubicinol aglycone

Daunorubicinol aglycone

C21H20O8 (400.115812)


   

Propiomazine HCL

2-phenyl-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one

C21H20O8 (400.115812)


   

5-Hydroxy-6,8-dimethoxy-2-oxo-2H-chromen-7-yl ?-D-glucopyranoside

5-Hydroxy-6,8-dimethoxy-2-oxo-2H-chromen-7-yl ?-D-glucopyranoside

C17H20O11 (400.100557)


   

Tetraphenyl orthosilicate

Tetraphenyl orthosilicate

C24H20O4Si (400.11308)


   

2(or 4)-(isopropyl)benzenesulphonic acid

2(or 4)-(isopropyl)benzenesulphonic acid

C18H24O6S2 (400.1014244)


   

bis(diphenylphosphino)methane monooxide

bis(diphenylphosphino)methane monooxide

C25H22OP2 (400.1145822)


   

Rosabulin

Rosabulin

C22H16N4O2S (400.0993916)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent

   

3(or5)-[[4-[benzylmethylamino]phenyl]azo]-1,2(or1,4)-dimethyl-1H-1,2,4-triazolium bromide

3(or5)-[[4-[benzylmethylamino]phenyl]azo]-1,2(or1,4)-dimethyl-1H-1,2,4-triazolium bromide

C18H21N6.Br (400.1010966)


   

P-XYLYLENEBIS(N,N-DIETHYLDITHIOCARBAMATE)

P-XYLYLENEBIS(N,N-DIETHYLDITHIOCARBAMATE)

C18H28N2S4 (400.1135248)


   

8-(2-Chlorophenylamino)-2-(2,6-difluorophenylamino)-9-ethyl-9H-purine-1,7-diium

8-(2-Chlorophenylamino)-2-(2,6-difluorophenylamino)-9-ethyl-9H-purine-1,7-diium

C19H15ClF2N6 (400.1014724)


   

6-Hydroxyflavone-beta-D-glucoside

6-Hydroxyflavone-beta-D-glucoside

C21H20O8 (400.115812)


   

7-Hydroxyflavone-beta-D-glucoside

7-Hydroxyflavone-beta-D-glucoside

C21H20O8 (400.115812)


   

Purpurquinone C

Purpurquinone C

C21H20O8 (400.115812)


An azaphilone that is 1H-isochromene-6,8(7H,8aH)-dione substituted by a prop-1-en-1-yl group at position 3, a hydroxy group at position 8a, a methyl group at position 7 and a (2,4-dihydroxy-6-methylbenzoyl)oxy group at position 7. It has been isolated from Penicillium purpurogenum.

   
   

4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(1,1-dioxo-3-thiolanyl)butanamide

4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(1,1-dioxo-3-thiolanyl)butanamide

C20H20N2O5S (400.10928700000005)


   

1-Methyl-5-(2-phenoxymethyl-pyrrolidine-1-sulfonyl)-1h-indole-2,3-dione

1-Methyl-5-(2-phenoxymethyl-pyrrolidine-1-sulfonyl)-1h-indole-2,3-dione

C20H20N2O5S (400.10928700000005)


   

3-(9-hydroxy-1,3-dioxo-4-phenyl-2,3-dihydropyrrolo[3,4-c]carbazol-6(1H)-yl)propanoic acid

3-(9-hydroxy-1,3-dioxo-4-phenyl-2,3-dihydropyrrolo[3,4-c]carbazol-6(1H)-yl)propanoic acid

C23H16N2O5 (400.1059166)


   

AIDS-006790

Furo(3,4:6,7)naphtho(2,3-d)-1,3-dioxol-6(5ah)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R-(5-alpha,5a-beta,8a-alpha,9-alpha))-

C21H20O8 (400.115812)


4'-Demethylpodophyllotoxin is an aryltetralin lignin contained in the root of Podophyllum hexandrum and P. peltatum. 4'-Demethylpodophyllotoxin exhibits cytotoxic potential in diverse cancer cell lines[1][2]. 4'-Demethylpodophyllotoxin is an aryltetralin lignin contained in the root of Podophyllum hexandrum and P. peltatum. 4'-Demethylpodophyllotoxin exhibits cytotoxic potential in diverse cancer cell lines[1][2].

   

5-(3',4',5'-Trihydroxyphenyl)-gamma-valerolactone-3'-O-glucuronide

(2S,3S,4S,5R)-6-{2,3-dihydroxy-5-[(5-oxooxolan-2-yl)methyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C17H20O11 (400.100557)


5-(3,4,5-Trihydroxyphenyl)-gamma-valerolactone-3-O-glucuronide is a conjugate of 5-(3,4,5-trihydroxyphenyl)-gamma-valerolactone and glucuronide. A glucuronide, also known as glucuronoside, is any substance produced by linking glucuronic acid to another substance via a glycosidic bond. The glucuronides belong to the glycosides. (Wikipedia)

   

5-(3',4',5'-Trihydroxyphenyl)-gamma-valerolactone-4'-O-glucuronide

(2S,3S,4S,5R,6S)-6-{2,6-dihydroxy-4-[(5-oxooxolan-2-yl)methyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C17H20O11 (400.100557)


5-(3,4,5-Trihydroxyphenyl)-gamma-valerolactone-4-O-glucuronide is a conjugate of 5-(3,4,5-trihydroxyphenyl)-gamma-valerolactone and glucuronide. A glucuronide, also known as glucuronoside, is any substance produced by linking glucuronic acid to another substance via a glycosidic bond. The glucuronides belong to the glycosides. (Wikipedia)

   

3,8-Dihydroxy-7,14-dimethoxy-17-methyl-12,16,21-trioxapentacyclo[15.3.1.02,15.04,13.06,11]henicosa-2(15),3,6(11),7,9,13-hexaen-5-one

3,8-Dihydroxy-7,14-dimethoxy-17-methyl-12,16,21-trioxapentacyclo[15.3.1.02,15.04,13.06,11]henicosa-2(15),3,6(11),7,9,13-hexaen-5-one

C21H20O8 (400.115812)


   

4-hydroxy-9-(4-hydroxy-3,5-dimethoxy-phenyl)-5a,6,8a,9-tetrahydro-5H-isobenzofuro[6,5-f][1,3]benzodioxol-8-one

4-hydroxy-9-(4-hydroxy-3,5-dimethoxy-phenyl)-5a,6,8a,9-tetrahydro-5H-isobenzofuro[6,5-f][1,3]benzodioxol-8-one

C21H20O8 (400.115812)


   

Oxacillin(1-)

Oxacillin(1-)

C19H18N3O5S- (400.09671180000004)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   
   

S-[2-[3-[[(2R)-2-hydroxy-4-methyl-4-phosphonooxypentanoyl]amino]propanoylamino]ethyl] ethanethioate

S-[2-[3-[[(2R)-2-hydroxy-4-methyl-4-phosphonooxypentanoyl]amino]propanoylamino]ethyl] ethanethioate

C13H25N2O8PS (400.10691800000006)


   

Sinapic acid glucuronide

Sinapic acid glucuronide

C17H20O11 (400.100557)


   

N-(4-chlorophenyl)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide

N-(4-chlorophenyl)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide

C20H18ClFN4O2 (400.11022499999996)


   

2-[(4-ethoxyphenyl)sulfonylamino]-N-(2-furanylmethyl)benzamide

2-[(4-ethoxyphenyl)sulfonylamino]-N-(2-furanylmethyl)benzamide

C20H20N2O5S (400.10928700000005)


   

ethyl 2-[7-[(Z)-3-chlorobut-2-enyl]-3-methyl-2,6-dioxopurin-8-yl]sulfanylbutanoate

ethyl 2-[7-[(Z)-3-chlorobut-2-enyl]-3-methyl-2,6-dioxopurin-8-yl]sulfanylbutanoate

C16H21ClN4O4S (400.0971976000001)


   

2-phenyl-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

2-phenyl-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

C21H20O8 (400.115812)


   

3,4,5-trihydroxy-6-[3-[(E)-3-phenylprop-2-enoyl]phenoxy]oxane-2-carboxylic acid

3,4,5-trihydroxy-6-[3-[(E)-3-phenylprop-2-enoyl]phenoxy]oxane-2-carboxylic acid

C21H20O8 (400.115812)


   

Isoflavone 7-O-beta-D-glucoside

7-hydroxyisoflavone 7-O-beta-D-glucoside

C21H20O8 (400.115812)


A glycosyloxyisoflavone that is 7-hydroxyisoflavone attached to a beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage.

   

(5S,5aR,8aR,9R)-5-hydroxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one

(5S,5aR,8aR,9R)-5-hydroxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one

C21H20O8 (400.115812)


   

Sinapinic acid-O-glucuronide isomer

Sinapinic acid-O-glucuronide isomer

C17H20O11 (400.100557)


   

5-(3,4,5-Trihydroxyphenyl)-gamma-valerolactone-4-O-glucuronide

5-(3,4,5-Trihydroxyphenyl)-gamma-valerolactone-4-O-glucuronide

C17H20O11 (400.100557)


   

5-(3,4,5-Trihydroxyphenyl)-gamma-valerolactone-3-O-glucuronide

5-(3,4,5-Trihydroxyphenyl)-gamma-valerolactone-3-O-glucuronide

C17H20O11 (400.100557)