Exact Mass: 470.0548556

Exact Mass Matches: 470.0548556

Found 96 metabolites which its exact mass value is equals to given mass value 470.0548556, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

   

Sanguisorbic acid dilactone

3,4-dihydroxy-5-({6,7,13,14-tetrahydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4,6,8(16),11(15),12-hexaen-5-yl}oxy)benzoic acid

C21H10O13 (470.012141)


Sanguisobic acid dilactone is found in herbs and spices. Sanguisobic acid dilactone is isolated from the underground parts of Sanguisorba officinalis (burnet bloodwort). A polyphenol compound found in foods of plant origin (PhenolExplorer).

   

(E)-Resveratrol 3-glucoside 4'-sulfate

{4-[(Z)-2-(3-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethenyl]phenyl}oxidanesulphonic acid

C20H22O11S (470.0882782)


(E)-Resveratrol 3-glucoside 4-sulfate is found in green vegetables. (E)-Resveratrol 3-glucoside 4-sulfate is a constituent of Polygonum cuspidatum (Japanese knotweed).

   

(Z)-Resveratrol 3-glucoside 5-sulfate

{3-[(Z)-2-(4-hydroxyphenyl)ethenyl]-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl}oxidanesulphonic acid

C20H22O11S (470.0882782)


(Z)-Resveratrol 3-glucoside 5-sulfate is found in green vegetables. (Z)-Resveratrol 3-glucoside 5-sulfate is a constituent of Polygonum cuspidatum (Japanese knotweed). Constituent of Polygonum cuspidatum (Japanese knotweed). (Z)-Resveratrol 3-glucoside 5-sulfate is found in green vegetables.

   

(Z)-Resveratrol 3-(2'-sulfoglucoside)

(4,5-Dihydroxy-2-{3-hydroxy-5-[(Z)-2-(4-hydroxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxan-3-yl)oxidanesulphonic acid

C20H22O11S (470.0882782)


(Z)-Resveratrol 3-(2-sulfoglucoside) is found in green vegetables. (Z)-Resveratrol 3-(2-sulfoglucoside) is a constituent of Polygonum cuspidatum (Japanese knotweed). Constituent of Polygonum cuspidatum (Japanese knotweed). (Z)-Resveratrol 3-(2-sulfoglucoside) is found in green vegetables.

   

(Z)-Resveratrol 3-(4'-sulfoglucoside)

(4,5-Dihydroxy-6-{3-hydroxy-5-[(Z)-2-(4-hydroxyphenyl)ethenyl]phenoxy}-2-(hydroxymethyl)oxan-3-yl)oxidanesulphonic acid

C20H22O11S (470.0882782)


(Z)-Resveratrol 3-(4-sulfoglucoside) is found in green vegetables. (Z)-Resveratrol 3-(4-sulfoglucoside) is a constituent of Polygonum cuspidatum (Japanese knotweed).

   

(Z)-Resveratrol 3-(6'-sulfoglucopyranoside)

[(3,4,5-Trihydroxy-6-{3-hydroxy-5-[(Z)-2-(4-hydroxyphenyl)ethenyl]phenoxy}oxan-2-yl)methoxy]sulphonic acid

C20H22O11S (470.0882782)


(Z)-Resveratrol 3-(6-sulfoglucopyranoside) is found in green vegetables. (Z)-Resveratrol 3-(6-sulfoglucopyranoside) is a constituent of Polygonum cuspidatum (Japanese knotweed).

   

(Z)-Resveratrol 3-(3'-sulfoglucoside)

(3,5-Dihydroxy-2-{3-hydroxy-5-[(Z)-2-(4-hydroxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxan-4-yl)oxidanesulphonic acid

C20H22O11S (470.0882782)


(Z)-Resveratrol 3-(3-sulfoglucoside) is found in green vegetables. (Z)-Resveratrol 3-(3-sulfoglucoside) is a constituent of Polygonum cuspidatum (Japanese knotweed). Constituent of Polygonum cuspidatum (Japanese knotweed). (Z)-Resveratrol 3-(3-sulfoglucoside) is found in green vegetables.

   

Piceid 3-sulfate

{3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl}oxidanesulfonic acid

C20H22O11S (470.0882782)


   

Piceid 4'-sulfate

{4-[(e)-2-(3-hydroxy-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethenyl]phenyl}oxidanesulphonic acid

C20H22O11S (470.0882782)


   

Valoneic acid dilactone

3,4,5-trihydroxy-2-({7,13,14-trihydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4,6,8(16),11(15),12-hexaen-6-yl}oxy)benzoic acid

C21H10O13 (470.012141)


Valoneic acid dilactone is a member of the class of compounds known as hydrolyzable tannins. Hydrolyzable tannins are tannins with a structure characterized by either of the following models. In model 1, the structure contains galloyl units (in some cases, shikimic acid units) are linked to diverse polyol carbohydrate-, catechin-, or triterpenoid units. In model 2, contains at least two galloyl units C-C coupled to each other, and do not contain a glycosidically linked catechin unit. Valoneic acid dilactone is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Valoneic acid dilactone can be found in cloves, common walnut, and japanese walnut, which makes valoneic acid dilactone a potential biomarker for the consumption of these food products. Valoneic acid dilactone is a hydrolysable tannin that can be isolated from the heartwood of Shorea laeviforia and in oaks species like the North American white oak (Quercus alba) and European red oak (Quercus robur) .

   
   

valoneic acid dilactone

valoneic acid dilactone

C21H10O13 (470.012141)


   

Sanguisobic acid dilactone

Sanguisobic acid dilactone

C21H10O13 (470.012141)


   

3,5,7-Tris(acetyloxy)-2-[4-(acetyloxy)-3-hydroxyphenyl]-4H-1-benzopyran-4-one

3,5,7-Tris(acetyloxy)-2-[4-(acetyloxy)-3-hydroxyphenyl]-4H-1-benzopyran-4-one

C23H18O11 (470.0849078)


   
   

G(8-O-4)FA sulfate

G(8-O-4)FA sulfate

C20H22O11S (470.0882782)


Annotation level-3

   

3,5-Ditosyl-alpha-D-1,6-Anhydrogalactofuranose

3,5-Ditosyl-alpha-D-1,6-Anhydrogalactofuranose

C20H22O9S2 (470.0705202)


   

2,3-Ditosyl-alpha-D-1,6-Anhydrogalactofuranose

2,3-Ditosyl-alpha-D-1,6-Anhydrogalactofuranose

C20H22O9S2 (470.0705202)


   

3-Deoxy-2-C-hydroxymethyl-D-erythro-pentonic acid,9CI,8CI-1,4-Lactone, 2,5-ditosyl

3-Deoxy-2-C-hydroxymethyl-D-erythro-pentonic acid,9CI,8CI-1,4-Lactone, 2,5-ditosyl

C20H22O9S2 (470.0705202)


   
   

2,5-Ditosyl-alpha-D-1,6-Anhydrogalactofuranose

2,5-Ditosyl-alpha-D-1,6-Anhydrogalactofuranose

C20H22O9S2 (470.0705202)


   
   
   

2-[(2,7,8-Trihydroxy-5,10-dioxo-5,10-dihydro[1]benzopyrano[5,4,3-cde][1]benzopyran)-3-yloxy]-3,4,5-trihydroxybenzoic acid

2-[(2,7,8-Trihydroxy-5,10-dioxo-5,10-dihydro[1]benzopyrano[5,4,3-cde][1]benzopyran)-3-yloxy]-3,4,5-trihydroxybenzoic acid

C21H10O13 (470.012141)


   
   

Cys Cys Asp Met

(3S)-3-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}propanoic acid

C15H26N4O7S3 (470.09635660000004)


   

Cys Cys Met Asp

(2S)-2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]butanedioic acid

C15H26N4O7S3 (470.09635660000004)


   

Cys Asp Cys Met

(2S)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C15H26N4O7S3 (470.09635660000004)


   

Cys Asp Met Cys

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-3-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}propanoic acid

C15H26N4O7S3 (470.09635660000004)


   

Cys Met Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]butanedioic acid

C15H26N4O7S3 (470.09635660000004)


   

Cys Met Asp Cys

(3S)-3-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C15H26N4O7S3 (470.09635660000004)


   

Asp Cys Cys Met

(2S)-2-[(2R)-2-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C15H26N4O7S3 (470.09635660000004)


   

Asp Cys Met Cys

(3S)-3-amino-3-{[(1R)-1-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C15H26N4O7S3 (470.09635660000004)


   

Asp Met Cys Cys

(3S)-3-amino-3-{[(1S)-1-{[(1R)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}propanoic acid

C15H26N4O7S3 (470.09635660000004)


   

Met Cys Cys Asp

(2S)-2-[(2R)-2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]butanedioic acid

C15H26N4O7S3 (470.09635660000004)


   

Met Cys Asp Cys

(3S)-3-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C15H26N4O7S3 (470.09635660000004)


   

Met Asp Cys Cys

(3S)-3-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-{[(1R)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C15H26N4O7S3 (470.09635660000004)


   

Phe4Cl-Tyr-OH

(S)-2-(3-((4-chlorobenzyl)oxy)-4-nitrobenzamido)-3-(4-hydroxyphenyl)propanoic acid

C23H19ClN2O7 (470.08807340000004)


   

1-Phosphatidyl-1D-myo-inositol 3-phosphate

1-Phosphatidyl-1D-myo-inositol 3-phosphate

C11H20O16P2 (470.02265800000004)


   

Sanguisorbic acid dilactone

3,4-dihydroxy-5-({6,7,13,14-tetrahydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0^{4,16}.0^{11,15}]hexadeca-1(14),4(16),5,7,11(15),12-hexaen-5-yl}oxy)benzoic acid

C21H10O13 (470.012141)


   

(E)-Resveratrol 3-glucoside 4'-sulfate

{4-[(Z)-2-(3-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethenyl]phenyl}oxidanesulfonic acid

C20H22O11S (470.0882782)


   

(Z)-Resveratrol 3-glucoside 5-sulfate

{3-[(Z)-2-(4-hydroxyphenyl)ethenyl]-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl}oxidanesulfonic acid

C20H22O11S (470.0882782)


   

(Z)-Resveratrol 3-(2''-sulfoglucoside)

(4,5-dihydroxy-2-{3-hydroxy-5-[(Z)-2-(4-hydroxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxan-3-yl)oxidanesulfonic acid

C20H22O11S (470.0882782)


   

(Z)-Resveratrol 3-(4''-sulfoglucoside)

(4,5-dihydroxy-6-{3-hydroxy-5-[(Z)-2-(4-hydroxyphenyl)ethenyl]phenoxy}-2-(hydroxymethyl)oxan-3-yl)oxidanesulfonic acid

C20H22O11S (470.0882782)


   

(Z)-Resveratrol 3-(6''-sulfoglucopyranoside)

[(3,4,5-trihydroxy-6-{3-hydroxy-5-[(Z)-2-(4-hydroxyphenyl)ethenyl]phenoxy}oxan-2-yl)methoxy]sulfonic acid

C20H22O11S (470.0882782)


   

(Z)-Resveratrol 3-(3''-sulfoglucoside)

(3,5-dihydroxy-2-{3-hydroxy-5-[(Z)-2-(4-hydroxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxan-4-yl)oxidanesulfonic acid

C20H22O11S (470.0882782)


   

(4-DIMETHYLAMINO-PHENYL)-PHOSPHONICACIDDIETHYLESTER

(4-DIMETHYLAMINO-PHENYL)-PHOSPHONICACIDDIETHYLESTER

C25H28BrO2P (470.1010178)


   

(S)-METHYL 2-AMINO-3-(3,5-DICHLORO-4-((2-PHENYLBENZO[D]OXAZOL-7-YL)METHOXY)PHENYL)PROPANOATE

(S)-METHYL 2-AMINO-3-(3,5-DICHLORO-4-((2-PHENYLBENZO[D]OXAZOL-7-YL)METHOXY)PHENYL)PROPANOATE

C24H20Cl2N2O4 (470.080006)


   

Benzoic acid,2-hydroxy-5-[2-[4-[2-(4-sulfophenyl)diazenyl]phenyl]diazenyl]-, sodium salt(1:2)

Benzoic acid,2-hydroxy-5-[2-[4-[2-(4-sulfophenyl)diazenyl]phenyl]diazenyl]-, sodium salt(1:2)

C19H12N4Na2O6S (470.02729320000003)


   
   

3,3,5,5-TETRAKIS(TRIFLUOROMETHYL)AZOXYBENZENE

3,3,5,5-TETRAKIS(TRIFLUOROMETHYL)AZOXYBENZENE

C16H6F12N2O (470.028849)


   

sulfosuccinimidyl 6-((4-azido-2-nitrophenyl)amino)hexanoate

sulfosuccinimidyl 6-((4-azido-2-nitrophenyl)amino)hexanoate

C16H18N6O9S (470.0855938000001)


   

ethylenediaminetetraacetic acid disodiu&

ethylenediaminetetraacetic acid disodiu&

C10H20N2Na2O12Zn (470.010305)


   
   
   

Diacetoxy(triphenyl)stiborane

Diacetoxy(triphenyl)stiborane

C22H21O4Sb (470.0478006)


   
   

1,2,4,5-Tetrahydro-1,5-bis[(4-methylphenyl)sulfonyl]-3H-1,5-benzodiazepin-3-one

1,2,4,5-Tetrahydro-1,5-bis[(4-methylphenyl)sulfonyl]-3H-1,5-benzodiazepin-3-one

C23H22N2O5S2 (470.0970082)


   

1-(4-benzoylpiperazin-1-yl)-2-(7-bromo-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)ethane-1,2-dione

1-(4-benzoylpiperazin-1-yl)-2-(7-bromo-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)ethane-1,2-dione

C21H19BrN4O4 (470.05895940000005)


   
   
   

1,6-ANHYDRO-2,4-DI-O-P-TOLUENESULFONYL-BETA-D-GLUCOPYRANOSE

1,6-ANHYDRO-2,4-DI-O-P-TOLUENESULFONYL-BETA-D-GLUCOPYRANOSE

C20H22O9S2 (470.0705202)


   

2,2-(2-Methyl-1,4-phenylene)bis[2,3-dihydro-1,3-dioxo-1H-isoindole-5-carboxylic acid]

2,2-(2-Methyl-1,4-phenylene)bis[2,3-dihydro-1,3-dioxo-1H-isoindole-5-carboxylic acid]

C25H14N2O8 (470.0750124)


   

5-(4-chlorophenoxy)-N-phenyl-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-6-carboxamide

5-(4-chlorophenoxy)-N-phenyl-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-6-carboxamide

C23H14ClF3N4O2 (470.075733)


   

(E)-3-(4-((2-(2-(1,1-difluoroethyl)-4-fluorophenyl)-6-hydroxybenzo[b]thiophen-3-yl)oxy)phenyl)acrylic acid

(E)-3-(4-((2-(2-(1,1-difluoroethyl)-4-fluorophenyl)-6-hydroxybenzo[b]thiophen-3-yl)oxy)phenyl)acrylic acid

C25H17F3O4S (470.07995980000004)


C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2116 - Selective Estrogen Receptor Down Regulator C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist

   
   

2-[9-(4-Methylphenyl)-6,13,15-trioxo-3,7-dithia-5,14-diazapentacyclo[9.5.1.02,10.04,8.012,16]heptadec-4(8)-en-14-yl]propanoic acid

2-[9-(4-Methylphenyl)-6,13,15-trioxo-3,7-dithia-5,14-diazapentacyclo[9.5.1.02,10.04,8.012,16]heptadec-4(8)-en-14-yl]propanoic acid

C23H22N2O5S2 (470.0970082)


   

[(4-{4-[4-(Difluoro-phosphono-methyl)-phenyl]-butyl}-phenyl)-difluoro-methyl]-phosphonic acid

[(4-{4-[4-(Difluoro-phosphono-methyl)-phenyl]-butyl}-phenyl)-difluoro-methyl]-phosphonic acid

C18H20F4O6P2 (470.0671208)


   

aluminum clofibrate

aluminum clofibrate

C20H21AlCl2O7 (470.0479686)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent

   

(Z)-Resveratrol 3-(4'-sulfoglucoside)

(4,5-Dihydroxy-6-{3-hydroxy-5-[(Z)-2-(4-hydroxyphenyl)ethenyl]phenoxy}-2-(hydroxymethyl)oxan-3-yl)oxidanesulphonic acid

C20H22O11S (470.0882782)


(Z)-Resveratrol 3-(4-sulfoglucoside) is found in green vegetables. (Z)-Resveratrol 3-(4-sulfoglucoside) is a constituent of Polygonum cuspidatum (Japanese knotweed). Constituent of Polygonum cuspidatum (Japanese knotweed). (E)-Resveratrol 3-(4-sulfoglucoside) is found in green vegetables.

   

(Z)-Resveratrol 3-(6'-sulfoglucopyranoside)

[(3,4,5-Trihydroxy-6-{3-hydroxy-5-[(Z)-2-(4-hydroxyphenyl)ethenyl]phenoxy}oxan-2-yl)methoxy]sulphonic acid

C20H22O11S (470.0882782)


(Z)-Resveratrol 3-(6-sulfoglucopyranoside) is found in green vegetables. (Z)-Resveratrol 3-(6-sulfoglucopyranoside) is a constituent of Polygonum cuspidatum (Japanese knotweed). Constituent of Polygonum cuspidatum (Japanese knotweed). (E)-Resveratrol 3-(6-sulfoglucoside) is found in green vegetables.

   

Iodonitrotetrazolium

Iodonitrotetrazolium

C19H13IN5O2+ (470.0113968)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D013778 - Tetrazolium Salts

   

3,4-bis(7-chloro-1H-indol-3-yl)-2,5-diiminiohexanedioate

3,4-bis(7-chloro-1H-indol-3-yl)-2,5-diiminiohexanedioate

C22H16Cl2N4O4 (470.0548556)


   

4-dehydro-tetracenomycin C

4-dehydro-tetracenomycin C

C23H18O11 (470.0849078)


   

(2E)-3-(4-{[3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-(sulfooxy)propan-2-yl]oxy}-3-methoxyphenyl)prop-2-enoic acid

(2E)-3-(4-{[3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-(sulfooxy)propan-2-yl]oxy}-3-methoxyphenyl)prop-2-enoic acid

C20H22O11S (470.0882782)


A guaiacyl lignin that is ferulic acid in which the phenolic hydrogen is replaced by a sulfoguaiacylglycerol group. It is found in Arabidopsis thaliana.

   

Delphinidin 3-arabinoside

Delphinidin 3-arabinoside

C20H19ClO11 (470.0615854)


   

3-(Acetyloxymethyl)-7-[[3-(4-chloro-3,5-dimethylpyrazol-1-yl)-2-methylpropanoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

3-(Acetyloxymethyl)-7-[[3-(4-chloro-3,5-dimethylpyrazol-1-yl)-2-methylpropanoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C19H23ClN4O6S (470.10267680000004)


   

(2E)-3-[4-({1,3-dihydroxy-1-[3-methoxy-4-(sulfooxy)phenyl]propan-2-yl}oxy)-3-methoxyphenyl]prop-2-enoic acid

(2E)-3-[4-({1,3-dihydroxy-1-[3-methoxy-4-(sulfooxy)phenyl]propan-2-yl}oxy)-3-methoxyphenyl]prop-2-enoic acid

C20H22O11S (470.0882782)


A guaiacyl lignin that is ferulic acid in which the phenolic hydrogen is replaced by a sulfoguaiacylglycerol group. It is found in Arabidopsis thaliana.

   

1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]triazole-4-carboxamide

1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]triazole-4-carboxamide

C19H12ClFN8O4 (470.0654034)


   

5-[(3-Carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)(2-sulfophenyl)methyl]-2-hydroxy-3-methylbenzoic acid

5-[(3-Carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)(2-sulfophenyl)methyl]-2-hydroxy-3-methylbenzoic acid

C23H18O9S (470.06714980000004)


   
   

(S)-6-[2-[(Z)-allyloxyimino]-2-(2-aminothiazol-4-yl)-acetylamino]-2-methanesulfonyl-7-oxo-6,7-dihydro-3H,5H-pyrazolo[1,2-a]pyrazole-1-carboxylic acid

(S)-6-[2-[(Z)-allyloxyimino]-2-(2-aminothiazol-4-yl)-acetylamino]-2-methanesulfonyl-7-oxo-6,7-dihydro-3H,5H-pyrazolo[1,2-a]pyrazole-1-carboxylic acid

C16H18N6O7S2 (470.0678358)


   

(2E)-3-(4-{[1-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-(sulfooxy)propan-2-yl]oxy}-3-methoxyphenyl)prop-2-enoic acid

(2E)-3-(4-{[1-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-(sulfooxy)propan-2-yl]oxy}-3-methoxyphenyl)prop-2-enoic acid

C20H22O11S (470.0882782)


   

5-[4-[Bis(2-chloroethyl)amino]phenyl]-8-bromo-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol

5-[4-[Bis(2-chloroethyl)amino]phenyl]-8-bromo-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol

C21H25BrCl2N2O (470.05271999999997)


   

(2R,3R,4R,5R,6S)-2-(3,8-dichloro-11H-indolo[2,3-a]carbazol-12-yl)-6-methyloxane-3,4,5-triol

(2R,3R,4R,5R,6S)-2-(3,8-dichloro-11H-indolo[2,3-a]carbazol-12-yl)-6-methyloxane-3,4,5-triol

C24H20Cl2N2O4 (470.080006)


   

(E)-Resveratrol 3-glucoside 4-sulfate

(E)-Resveratrol 3-glucoside 4-sulfate

C20H22O11S (470.0882782)


   

(Z)-Resveratrol 3-(2-sulfoglucoside)

(Z)-Resveratrol 3-(2-sulfoglucoside)

C20H22O11S (470.0882782)


   

(Z)-Resveratrol 3-(3-sulfoglucoside)

(Z)-Resveratrol 3-(3-sulfoglucoside)

C20H22O11S (470.0882782)


   

(Z)-Resveratrol 3-(6-sulfoglucopyranoside)

(Z)-Resveratrol 3-(6-sulfoglucopyranoside)

C20H22O11S (470.0882782)


   

3,4-dihydroxy-5-({6,7,13,14-tetrahydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4(16),5,7,11(15),12-hexaen-5-yl}oxy)benzoic acid

3,4-dihydroxy-5-({6,7,13,14-tetrahydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4(16),5,7,11(15),12-hexaen-5-yl}oxy)benzoic acid

C21H10O13 (470.012141)


   

(1s,4r,5s,6s,7r,9s,11s,14r,15s,18s,22s)-5,6,22-trihydroxy-19,20,23-trithia-3,13-diazaheptacyclo[13.5.1.1⁷,¹¹.1¹⁴,¹⁸.0¹,¹³.0³,¹¹.0⁴,⁹]tricosane-2,8,12,16-tetrone

(1s,4r,5s,6s,7r,9s,11s,14r,15s,18s,22s)-5,6,22-trihydroxy-19,20,23-trithia-3,13-diazaheptacyclo[13.5.1.1⁷,¹¹.1¹⁴,¹⁸.0¹,¹³.0³,¹¹.0⁴,⁹]tricosane-2,8,12,16-tetrone

C18H18N2O7S3 (470.02761180000005)