Exact Mass: 504.066104

Exact Mass Matches: 504.066104

Found 71 metabolites which its exact mass value is equals to given mass value 504.066104, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Hypericin

5,7,11,18,22,24-HEXAHYDROXY-13,16-DIMETHYLOCTACYCLO[13.11.1.1(2),(1)?.0(3),?.0?,(2)?.0(1)?,(2)?.0(2)(1),(2)?.0(1)?,(2)?]OCTACOSA-1,3,5,7,10,12,14(28),15(27),16,18,21,23,25-TRIDECAENE-9,20-DIONE

C30H16O8 (504.0845136)


Hypericin is found in alcoholic beverages. Hypericin is widespread in Hypericum species especially Hypericum perforatum (St Johns Wort) Hypericin is a red-coloured anthraquinone-derivative, which, together with hyperforin, is one of the principal active constituents of Hypericum (Saint Johns wort). Hypericin is believed to act as an antibiotic and non-specific kinase inhibitor. Hypericin may inhibit the action of the enzyme dopamine -hydroxylase, leading to increased dopamine levels, although thus possibly decreasing norepinephrine and epinephrine D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents Widespread in Hypericum subspecies especies Hypericum perforatum (St Johns Wort) D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents C274 - Antineoplastic Agent > C1931 - Antineoplastic Plant Product D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D011838 - Radiation-Sensitizing Agents D000970 - Antineoplastic Agents C1907 - Drug, Natural Product D004791 - Enzyme Inhibitors Hypericin is a carbopolycyclic compound. It has a role as an antidepressant. It derives from a hydride of a bisanthene. Hypericin is a natural product found in Hypericum adenotrichum, Hypericum bithynicum, and other organisms with data available. Hypericin is an anthraquinone derivative that is naturally found in the yellow flower of Hypericum perforatum (St. Johns wort) with antidepressant, potential antiviral, antineoplastic and immunostimulating activities. Hypericin appears to inhibit the neuronal uptake of serotonin, norepinephrine, dopamine, gamma-amino butyric acid (GABA) and L-glutamate, which may contribute to its antidepressant effect. Hypericin may also prevent the replication of encapsulated viruses probably due to inhibition of the assembly and shedding of virus particles in infected cells. This agent also exerts potent phototoxic effects by triggering apoptotic signaling that results in formation of reactive oxygen species. Hypericin is a naturally occurring substance found in Hyperlcurn perforatum L. Hypericin is an inhibitor of PKC (protein kinase C), MAO (monoaminoxidase), dopamine-beta-hydroxylase, reverse transcriptase, telomerase and CYP (cytochrome P450). Hypericin shows antitumor, antiviral, antidepressive activities, and can induce apoptosis[1][2][3]. Hypericin is a naturally occurring substance found in Hyperlcurn perforatum L. Hypericin is an inhibitor of PKC (protein kinase C), MAO (monoaminoxidase), dopamine-beta-hydroxylase, reverse transcriptase, telomerase and CYP (cytochrome P450). Hypericin shows antitumor, antiviral, antidepressive activities, and can induce apoptosis[1][2][3].

   

Luteolin 3'-(3'-acetylglucuronide)

(2S,3S,4S,5R,6S)-4-(acetyloxy)-6-[5-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenoxy]-3,5-dihydroxyoxane-2-carboxylic acid

C23H20O13 (504.090387)


Luteolin 3-(3-acetylglucuronide) is found in herbs and spices. Luteolin 3-(3-acetylglucuronide) is isolated from Rosmarinus officinalis (rosemary). Isolated from Rosmarinus officinalis (rosemary). Luteolin 3-(3-acetylglucuronide) is found in herbs and spices and rosemary.

   

3-Methylellagic acid 8-(4-acetylrhamnoside)

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

C23H20O13 (504.090387)


3-Methylellagic acid 8-(4-acetylrhamnoside) is a constituent of Eucalyptus globulus (Tasmanian blue gum). Constituent of Eucalyptus globulus (Tasmanian blue gum)

   

Gomphrenol 3-methylether 4'-glucuronide

3,4,5-trihydroxy-6-(4-{9-hydroxy-7-methoxy-8-oxo-2H,8H-[1,3]dioxolo[4,5-g]chromen-6-yl}phenoxy)oxane-2-carboxylic acid

C23H20O13 (504.090387)


Gomphrenol 3-methylether 4-glucuronide is found in green vegetables. Gomphrenol 3-methylether 4-glucuronide is a constituent of spinach (Spinacia oleracea). Constituent of spinach (Spinacia oleracea). Gomphrenol 3-methylether 4-glucuronide is found in green vegetables and spinach.

   

3-Methylellagic acid 8-(2-acetylrhamnoside)

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

C23H20O13 (504.090387)


3-Methylellagic acid 8-(2-acetylrhamnoside) is a constituent of Eucalyptus globulus (Tasmanian blue gum).

   

3-Methylellagic acid 8-(3-acetylrhamnoside)

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

C23H20O13 (504.090387)


3-Methylellagic acid 8-(3-acetylrhamnoside) is a constituent of Eucalyptus globulus (Tasmanian blue gum). Constituent of Eucalyptus globulus (Tasmanian blue gum)

   

Luteolin 3'-(4'-acetylglucuronide)

3-(acetyloxy)-6-[5-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenoxy]-4,5-dihydroxyoxane-2-carboxylic acid

C23H20O13 (504.090387)


Luteolin 3-(4-acetylglucuronide) is found in herbs and spices. Luteolin 3-(4-acetylglucuronide) is a constituent of the leaves of Rosmarinus officinalis (rosemary). Constituent of the leaves of Rosmarinus officinalis (rosemary). Luteolin 3-(4-acetylglucuronide) is found in herbs and spices and rosemary.

   

J Acid urea

4-hydroxy-7-{[(5-hydroxy-7-sulfonaphthalen-2-yl)carbamoyl]amino}naphthalene-2-sulfonic acid

C21H16N2O9S2 (504.02972059999996)


   

(6-Iodo-2-methyl-1-(2-morpholinoethyl)-1H-indol-3-yl)(4-methoxyphenyl)methanone

(6-Iodo-2-methyl-1-(2-morpholinoethyl)-1H-indol-3-yl)(4-methoxyphenyl)methanone

C23H25IN2O3 (504.09098499999993)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D063385 - Cannabinoid Receptor Modulators D018377 - Neurotransmitter Agents > D063385 - Cannabinoid Receptor Modulators > D063386 - Cannabinoid Receptor Agonists

   

5,4'-Dihydrox-3-methoxy-6,7-methylenedioxyflavone 4'-glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-{9-hydroxy-7-methoxy-8-oxo-2H,8H-[1,3]dioxolo[4,5-g]chromen-6-yl}phenoxy)oxane-2-carboxylic acid

C23H20O13 (504.090387)


5,4-dihydrox-3-methoxy-6,7-methylenedioxyflavone 4-glucuronide is a member of the class of compounds known as flavonoid o-glucuronides. Flavonoid o-glucuronides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to glucuronic acid. 5,4-dihydrox-3-methoxy-6,7-methylenedioxyflavone 4-glucuronide is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 5,4-dihydrox-3-methoxy-6,7-methylenedioxyflavone 4-glucuronide can be found in spinach, which makes 5,4-dihydrox-3-methoxy-6,7-methylenedioxyflavone 4-glucuronide a potential biomarker for the consumption of this food product.

   

Butyrolactone I 3-sulfate

Butyrolactone I 3-sulfate

C24H24O10S (504.1090124)


   

5,4-Dihydrox-3-methoxy-6,7-methylenedioxyflavone 4-glucuronide

4- (9-Hydroxy-7-methoxy-8-oxo-8H-1,3-dioxolo [ 4,5-g ] [ 1 ] benzopyran-6-yl) phenyl beta-D-glucopyranosiduronic acid

C23H20O13 (504.090387)


   

Butyrolactone I 4-sulfate

(+)-Butyrolactone I 4-sulfate

C24H24O10S (504.1090124)


   
   

Luteolin 3-(3-acetylglucuronide)

4,5,7-Trihydroxy-3- (3-O-acetyl-beta-D-glucopyranuronosyloxy) flavone

C23H20O13 (504.090387)


   

AM630

[6-iodo-2-methyl-1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl](4-methoxyphenyl)-methanone

C23H25IN2O3 (504.09098499999993)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D063385 - Cannabinoid Receptor Modulators D018377 - Neurotransmitter Agents > D063385 - Cannabinoid Receptor Modulators > D063386 - Cannabinoid Receptor Agonists

   

Desacetylduclauxin

Desacetylduclauxin

C27H20O10 (504.105642)


   

3-O-methyl-4-(4-O-acetyl)-O-alpha-L-rhamnopyranosylellagic acid

3-O-methyl-4-(4-O-acetyl)-O-alpha-L-rhamnopyranosylellagic acid

C23H20O13 (504.090387)


   

3-O-methyl-4-(3-O-acetyl)-alpha-L-rhamnopyranosylellagic acid

3-O-methyl-4-(3-O-acetyl)-alpha-L-rhamnopyranosylellagic acid

C23H20O13 (504.090387)


   

2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-1-benzopyran-7-yl 2-O-acetyl-beta-D-glucopyransiduronic acid

2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-1-benzopyran-7-yl 2-O-acetyl-beta-D-glucopyransiduronic acid

C23H20O13 (504.090387)


   

4-O-methylellagic acid 3-(4-O-acetyl)-alpha-L-rhamnoside|4-O-methylellagic acid 3-(4-O-acetyl)-alpha-rhamnoside|4-O-Methylellagic acid 3-(4-O-acetyl)-??-rhamnoside

4-O-methylellagic acid 3-(4-O-acetyl)-alpha-L-rhamnoside|4-O-methylellagic acid 3-(4-O-acetyl)-alpha-rhamnoside|4-O-Methylellagic acid 3-(4-O-acetyl)-??-rhamnoside

C23H20O13 (504.090387)


   

Tri-Ac-eta1-Pyrromycinone

Tri-Ac-eta1-Pyrromycinone

C27H20O10 (504.105642)


   

3-O-methylellagic acid 4-O-alpha-L-2-O-acetylrhamnopyranoside|3-O-methylellagic acid-4-(2-O-acetyl)-O-alpha-rhamnopyranoside

3-O-methylellagic acid 4-O-alpha-L-2-O-acetylrhamnopyranoside|3-O-methylellagic acid-4-(2-O-acetyl)-O-alpha-rhamnopyranoside

C23H20O13 (504.090387)


   

4-O-methylellagic acid 3-(3-O-acetyl)-alpha-rhamnoside|4-O-Methylellagic acid 3-(3-O-acetyl)-??-rhamnoside

4-O-methylellagic acid 3-(3-O-acetyl)-alpha-rhamnoside|4-O-Methylellagic acid 3-(3-O-acetyl)-??-rhamnoside

C23H20O13 (504.090387)


   
   
   

per-acetyl 3,3?-di-O-methylellagic-4-O-beta-D-xylopyranoside

per-acetyl 3,3?-di-O-methylellagic-4-O-beta-D-xylopyranoside

C23H20O13 (504.090387)


   

(-Lactone-Antibiotic WS 79089B

(-Lactone-Antibiotic WS 79089B

C27H20O10 (504.105642)


   

Hypericin

5,7,11,18,22,24-HEXAHYDROXY-13,16-DIMETHYLOCTACYCLO[13.11.1.1(2),(1)?.0(3),?.0?,(2)?.0(1)?,(2)?.0(2)(1),(2)?.0(1)?,(2)?]OCTACOSA-1,3,5,7,10,12,14(28),15(27),16,18,21,23,25-TRIDECAENE-9,20-DIONE

C30H16O8 (504.0845136)


Hypericin is a carbopolycyclic compound. It has a role as an antidepressant. It derives from a hydride of a bisanthene. Hypericin is a natural product found in Hypericum adenotrichum, Hypericum bithynicum, and other organisms with data available. Hypericin is an anthraquinone derivative that is naturally found in the yellow flower of Hypericum perforatum (St. Johns wort) with antidepressant, potential antiviral, antineoplastic and immunostimulating activities. Hypericin appears to inhibit the neuronal uptake of serotonin, norepinephrine, dopamine, gamma-amino butyric acid (GABA) and L-glutamate, which may contribute to its antidepressant effect. Hypericin may also prevent the replication of encapsulated viruses probably due to inhibition of the assembly and shedding of virus particles in infected cells. This agent also exerts potent phototoxic effects by triggering apoptotic signaling that results in formation of reactive oxygen species. D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents C274 - Antineoplastic Agent > C1931 - Antineoplastic Plant Product D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D011838 - Radiation-Sensitizing Agents D000970 - Antineoplastic Agents C1907 - Drug, Natural Product D004791 - Enzyme Inhibitors Hypericin is a naturally occurring substance found in Hyperlcurn perforatum L. Hypericin is an inhibitor of PKC (protein kinase C), MAO (monoaminoxidase), dopamine-beta-hydroxylase, reverse transcriptase, telomerase and CYP (cytochrome P450). Hypericin shows antitumor, antiviral, antidepressive activities, and can induce apoptosis[1][2][3]. Hypericin is a naturally occurring substance found in Hyperlcurn perforatum L. Hypericin is an inhibitor of PKC (protein kinase C), MAO (monoaminoxidase), dopamine-beta-hydroxylase, reverse transcriptase, telomerase and CYP (cytochrome P450). Hypericin shows antitumor, antiviral, antidepressive activities, and can induce apoptosis[1][2][3].

   
   

3,3-di-O-methylellagic acid 4-(5-acetyl)-alpha-L-arabinofuranoside|3,3-Di-O-methylellagic acid 4-(5-acetyl)-??-L-arabinofuranoside

3,3-di-O-methylellagic acid 4-(5-acetyl)-alpha-L-arabinofuranoside|3,3-Di-O-methylellagic acid 4-(5-acetyl)-??-L-arabinofuranoside

C23H20O13 (504.090387)


   
   

Luteolin 3-(4-acetylglucuronide)

Luteolin 3-(4-acetylglucuronide)

C23H20O13 (504.090387)


   

Nap-Phe4Cl-OH

(S)-3-(4-chlorophenyl)-2-(3-(naphthalen-2-ylmethoxy)-4-nitrobenzamido)propanoic acid

C27H21ClN2O6 (504.10880760000003)


   

Phe4Cl-Nap-OH

(S)-2-(3-((4-chlorobenzyl)oxy)-4-nitrobenzamido)-4-(naphthalen-2-yl)butanoic acid

C27H21ClN2O6 (504.10880760000003)


   

3-Methylellagic acid 8-(2-acetylrhamnoside)

2-({6,13-dihydroxy-14-methoxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0^{4,16}.0^{11,15}]hexadeca-1(15),4,6,8(16),11,13-hexaen-7-yl}oxy)-4,5-dihydroxy-6-methyloxan-3-yl acetate

C23H20O13 (504.090387)


   

3-Methylellagic acid 8-(3-acetylrhamnoside)

2-({6,13-dihydroxy-14-methoxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0^{4,16}.0^{11,15}]hexadeca-1(15),4,6,8(16),11,13-hexaen-7-yl}oxy)-3,5-dihydroxy-6-methyloxan-4-yl acetate

C23H20O13 (504.090387)


   

3-Methylellagic acid 8-(4-acetylrhamnoside)

6-({6,13-dihydroxy-14-methoxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0^{4,16}.0^{11,15}]hexadeca-1(15),4,6,8(16),11,13-hexaen-7-yl}oxy)-4,5-dihydroxy-2-methyloxan-3-yl acetate

C23H20O13 (504.090387)


   

Gomphrenol 3-methylether 4'-glucuronide

3,4,5-trihydroxy-6-(4-{9-hydroxy-7-methoxy-8-oxo-2H,8H-[1,3]dioxolo[4,5-g]chromen-6-yl}phenoxy)oxane-2-carboxylic acid

C23H20O13 (504.090387)


   
   

dicyano-bis-(1,10-phenanthroline) iron(ii) dihydrate

dicyano-bis-(1,10-phenanthroline) iron(ii) dihydrate

C26H20FeN6O2 (504.099705)


   

3,5-di-o-p-chlorobenzoyl-2-deoxy-5-azacytosine

3,5-di-o-p-chlorobenzoyl-2-deoxy-5-azacytosine

C22H18Cl2N4O6 (504.06033479999996)


   

1-bis(3-nitrophenyl)phosphoryl-3,5-bis(trifluoromethyl)benzene

1-bis(3-nitrophenyl)phosphoryl-3,5-bis(trifluoromethyl)benzene

C20H11F6N2O5P (504.0309758)


   

4-(((4-CHLOROPHENYL)(4-(4-(TRIFLUOROMETHOXY)PHENYL)THIAZOL-2-YL)AMINO)METHYL)BENZOIC ACID

4-(((4-CHLOROPHENYL)(4-(4-(TRIFLUOROMETHOXY)PHENYL)THIAZOL-2-YL)AMINO)METHYL)BENZOIC ACID

C24H16ClF3N2O3S (504.0522212000001)


   

Phosphonium,[3-(benzoyloxy)propyl]triphenyl-, bromide (1:1)

Phosphonium,[3-(benzoyloxy)propyl]triphenyl-, bromide (1:1)

C28H26BrO2P (504.08536860000004)


   

1-ACETYL-3-PERFLUOROHEXYL-5-PHENYLPYRAZOLE

1-ACETYL-3-PERFLUOROHEXYL-5-PHENYLPYRAZOLE

C17H9F13N2O (504.05072599999994)


   

4,5-bis(benzylsulfanyl)-2-(4,5-diethyl-1,3-dithiol-2-ylidene)-1,3-dithiole

4,5-bis(benzylsulfanyl)-2-(4,5-diethyl-1,3-dithiol-2-ylidene)-1,3-dithiole

C24H24S6 (504.02022239999997)


   

(7-Methoxy-3-oxo-1,3-dihydroisobenzofuran-1-yl)triphenylphosphonium bromide

(7-Methoxy-3-oxo-1,3-dihydroisobenzofuran-1-yl)triphenylphosphonium bromide

C27H22BrO3P (504.0489852)


   

(4-ethoxycarbonylphenyl)methyl-triphenylphosphanium,bromide

(4-ethoxycarbonylphenyl)methyl-triphenylphosphanium,bromide

C28H26BrO2P (504.08536860000004)


   

EUROPIUM(III) ACETYLACETONATE HYDRATE

EUROPIUM(III) ACETYLACETONATE HYDRATE

C15H27EuO9 (504.0867422)


   

2,2,2-[[2-[(2E)-3-[4-(Carboxymethoxy)phenyl]-1-oxo-2-propen-1-yl]-1,3,5-benzenetriyl]tris(oxy)]trisacetic acid

2,2,2-[[2-[(2E)-3-[4-(Carboxymethoxy)phenyl]-1-oxo-2-propen-1-yl]-1,3,5-benzenetriyl]tris(oxy)]trisacetic acid

C23H20O13 (504.090387)


   

1,3,4,6,8,15-Hexahydroxy-10,13-dimethyl-dibenzo[a,o]perylene-7,16-dione

1,3,4,6,8,15-Hexahydroxy-10,13-dimethyl-dibenzo[a,o]perylene-7,16-dione

C30H16O8-2 (504.0845136)


   

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-(9-hydroxy-7-methoxy-8-oxo-[1,3]dioxolo[4,5-g]chromen-6-yl)phenoxy]oxane-2-carboxylic acid

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-(9-hydroxy-7-methoxy-8-oxo-[1,3]dioxolo[4,5-g]chromen-6-yl)phenoxy]oxane-2-carboxylic acid

C23H20O13 (504.090387)


   

4-[4-(3,5-Dichlorophenyl)sulfonyl-1-piperazinyl]-2-thiophen-2-ylquinazoline

4-[4-(3,5-Dichlorophenyl)sulfonyl-1-piperazinyl]-2-thiophen-2-ylquinazoline

C22H18Cl2N4O2S2 (504.02481879999993)


   

9-benzyl-2-butyl-1-(2-chlorophenyl)-9H-beta-carbolin-2-ium bromide

9-benzyl-2-butyl-1-(2-chlorophenyl)-9H-beta-carbolin-2-ium bromide

C28H26BrClN2 (504.09677660000006)


   

N-[(3,4-dichlorophenyl)methyl]-2-[(2S,5S,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)oxan-2-yl]acetamide

N-[(3,4-dichlorophenyl)methyl]-2-[(2S,5S,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)oxan-2-yl]acetamide

C21H23Cl2FN2O5S (504.06887)


   

N-[(3,4-dichlorophenyl)methyl]-2-[(2S,5R,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide

N-[(3,4-dichlorophenyl)methyl]-2-[(2S,5R,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide

C21H23Cl2FN2O5S (504.06887)


   

N-[(3,4-dichlorophenyl)methyl]-2-[(2R,5S,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)oxan-2-yl]acetamide

N-[(3,4-dichlorophenyl)methyl]-2-[(2R,5S,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)oxan-2-yl]acetamide

C21H23Cl2FN2O5S (504.06887)


   

N-[(3,4-dichlorophenyl)methyl]-2-[(2R,5R,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide

N-[(3,4-dichlorophenyl)methyl]-2-[(2R,5R,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide

C21H23Cl2FN2O5S (504.06887)


   

N-[(3,4-dichlorophenyl)methyl]-2-[(2S,5S,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide

N-[(3,4-dichlorophenyl)methyl]-2-[(2S,5S,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide

C21H23Cl2FN2O5S (504.06887)


   

N-[(3,4-dichlorophenyl)methyl]-2-[(2R,5R,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide

N-[(3,4-dichlorophenyl)methyl]-2-[(2R,5R,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide

C21H23Cl2FN2O5S (504.06887)


   

N-[(3,4-dichlorophenyl)methyl]-2-[(2S,5R,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)oxan-2-yl]acetamide

N-[(3,4-dichlorophenyl)methyl]-2-[(2S,5R,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)oxan-2-yl]acetamide

C21H23Cl2FN2O5S (504.06887)


   

N-[(3,4-dichlorophenyl)methyl]-2-[(2R,5S,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide

N-[(3,4-dichlorophenyl)methyl]-2-[(2R,5S,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide

C21H23Cl2FN2O5S (504.06887)


   

[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] 2-(1H-indol-3-yl)acetate

[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] 2-(1H-indol-3-yl)acetate

C20H21N6O8P (504.1158436)


   

Gomphrenol 3-methylether 4-glucuronide

Gomphrenol 3-methylether 4-glucuronide

C23H20O13 (504.090387)


   

TAN-67 (dihydrobromide)

TAN-67 (dihydrobromide)

C23H26Br2N2O (504.04117460000003)


TAN-67 (SB-205607) dihydrobromide is a potent and selective nonpeptidic δ-opioid receptor agonist with a Ki value of 0.647 nM. TAN-67 dihydrobromide has neuroprotective effect. TAN-67 dihydrobromide can be used in research of ischemic stroke[1][2].

   

(2s,3r,4s,5r,6s)-6-({7,13-dihydroxy-14-methoxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaen-6-yl}oxy)-4,5-dihydroxy-2-methyloxan-3-yl acetate

(2s,3r,4s,5r,6s)-6-({7,13-dihydroxy-14-methoxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaen-6-yl}oxy)-4,5-dihydroxy-2-methyloxan-3-yl acetate

C23H20O13 (504.090387)


   

4-{3-bromo-2-[(2e)-but-2-en-2-yl]-4,6-dihydroxy-5-methylbenzoyloxy}-6-[(2e)-but-2-en-2-yl]-2-hydroxy-3-methylbenzoic acid

4-{3-bromo-2-[(2e)-but-2-en-2-yl]-4,6-dihydroxy-5-methylbenzoyloxy}-6-[(2e)-but-2-en-2-yl]-2-hydroxy-3-methylbenzoic acid

C24H25BrO7 (504.078356)


   

19-(acetyloxy)-2,13-dioxo-6,17-dioxa-23,24-dithia-3,14-diazaoctacyclo[10.10.2.0¹,¹⁴.0³,¹².0⁴,¹⁰.0⁵,⁷.0¹⁵,²¹.0¹⁶,¹⁸]tetracosa-9,20-dien-8-yl acetate

19-(acetyloxy)-2,13-dioxo-6,17-dioxa-23,24-dithia-3,14-diazaoctacyclo[10.10.2.0¹,¹⁴.0³,¹².0⁴,¹⁰.0⁵,⁷.0¹⁵,²¹.0¹⁶,¹⁸]tetracosa-9,20-dien-8-yl acetate

C22H20N2O8S2 (504.066104)