Exact Mass: 510.09858220000007

Exact Mass Matches: 510.09858220000007

Found 106 metabolites which its exact mass value is equals to given mass value 510.09858220000007, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

cefuroxime axetil

cefuroxime axetil

C20H22N4O10S (510.1056592)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

Leinamycin

Leinamycin

C22H26N2O6S3 (510.09529360000005)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   

2-O-[2-O-(alpha-D-Mannopyranosyl)-alpha-D-glucopyranosyl]-3-phospho-D-glycerate

2-O-[alpha-D-mannopyranosyl-(1->2)-alpha-D-glucopyranosyl]-3-O-phospho-D-glyceric acid

C15H27O17P (510.09858220000007)


   

Palmidin A

10-[4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9,10-dihydroanthracen-9-yl]-1,3,8-trihydroxy-6-methyl-9,10-dihydroanthracen-9-one

C30H22O8 (510.1314612)


Palmidin A is found in green vegetables. Palmidin A is from roots of Rheum palmatum (Turkey rhubarb) and from cascara. From roots of Rheum palmatum (Turkey rhubarb) and from cascara. Palmidin A is found in green vegetables.

   

cefuroxime axetil

1-{3-[(carbamoyloxy)methyl]-7-[2-(furan-2-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbonyloxy}ethyl acetate

C20H22N4O10S (510.1056592)


   

Defactinib

N-methyl-4-{[4-({[3-(N-methylmethanesulfonamido)pyrazin-2-yl]methyl}amino)-5-(trifluoromethyl)pyrimidin-2-yl]amino}benzamide

C20H21F3N8O3S (510.14093520000006)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor

   

IB-Meca

3,4-Dihydroxy-5-(6-{[(3-iodophenyl)methyl]amino}-9H-purin-9-yl)-N-methyloxolane-2-carboximidate

C18H19IN6O4 (510.0512484)


   

Lormetazepam glucuronide

6-{[7-chloro-5-(2-chlorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C22H20Cl2N2O8 (510.059666)


   
   

(3R,3R,4R,4R)-rel-(+)-3,3,4,4-Tetrahydro-7,7-dihydroxy-4,4-bis(4-hydroxyphenyl)-[3,3-bi-2H-1-benzopyran]-2,2-dione

(3R,3R,4R,4R)-rel-(+)-3,3,4,4-Tetrahydro-7,7-dihydroxy-4,4-bis(4-hydroxyphenyl)-[3,3-bi-2H-1-benzopyran]-2,2-dione

C30H22O8 (510.1314612)


   
   
   
   
   
   

Rhuschalcone II

(2E)- 3-[4-[2,4-Dihydroxy-5-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]phenoxy]phenyl]-1-(2,4-dihydroxyphenyl)-2-propen-1-one

C30H22O8 (510.1314612)


   
   

(3R,3S,4R,4R)-rel-(+)-3,3,4,4-Tetrahydro-7,7-dihydroxy-4,4-bis(4-hydroxyphenyl)-[3,3-bi-2H-1-benzopyran]-2,2-dione

(3R,3S,4R,4R)-rel-(+)-3,3,4,4-Tetrahydro-7,7-dihydroxy-4,4-bis(4-hydroxyphenyl)-[3,3-bi-2H-1-benzopyran]-2,2-dione

C30H22O8 (510.1314612)


   
   

3-Methyl-1-hydroxybutyl-ThPP

3-Methyl-1-hydroxybutyl-ThPP

C17H28N4O8P2S (510.1103028)


   

2-Methyl-1-hydroxybutyl-ThPP

2-Methyl-1-hydroxybutyl-ThPP

C17H28N4O8P2S (510.1103028)


   

Emodin Bianthrone

Emodin Bianthrone

C30H22O8 (510.1314612)


   

Monoacetylgraciliformin

Monoacetylgraciliformin

C30H22O8 (510.1314612)


   

(3aR)-7,13-Dihydroxy-1c,3t,8c,10t-tetramethyl-(3ar,10at)-1,3,3a,8,10,10a-hexahydro-2,4,9,11-tetraoxa-dibenzo[bc,kl]coronen-6,14-dion|(3aR)-7,13-dihydroxy-1c,3t,8c,10t-tetramethyl-(3ar,10at)-1,3,3a,8,10,10a-hexahydro-2,4,9,11-tetraoxa-dibenzo[bc,kl]coronene-6,14-dione|Erythroaphin-sl

(3aR)-7,13-Dihydroxy-1c,3t,8c,10t-tetramethyl-(3ar,10at)-1,3,3a,8,10,10a-hexahydro-2,4,9,11-tetraoxa-dibenzo[bc,kl]coronen-6,14-dion|(3aR)-7,13-dihydroxy-1c,3t,8c,10t-tetramethyl-(3ar,10at)-1,3,3a,8,10,10a-hexahydro-2,4,9,11-tetraoxa-dibenzo[bc,kl]coronene-6,14-dione|Erythroaphin-sl

C30H22O8 (510.1314612)


   
   

(I-3,II-3)-biliquiritigenin

(I-3,II-3)-biliquiritigenin

C30H22O8 (510.1314612)


   

10-Deoxy-4,4-binecatorone

10-Deoxy-4,4-binecatorone

C30H14N4O5 (510.0964154)


   

4-{[6-O-(4-hydroxy-3,5-dimethoxybenzoyl)-beta-D-glucopyranosyl]oxy}-3-methoxy-benzoic acid

4-{[6-O-(4-hydroxy-3,5-dimethoxybenzoyl)-beta-D-glucopyranosyl]oxy}-3-methoxy-benzoic acid

C23H26O13 (510.13733460000003)


   
   
   

Aloe-emodin-dianthron|Aloe-emodindianthron|Aloeemodin bianthrone|alpha-Aloeemodin-dianthron

Aloe-emodin-dianthron|Aloe-emodindianthron|Aloeemodin bianthrone|alpha-Aloeemodin-dianthron

C30H22O8 (510.1314612)


   

Aloeemodin dianthrone

Aloeemodin dianthrone

C30H22O8 (510.1314612)


   

alpha-L-rhamnopyranosyl-(1 -> 6)-beta-D-glucopyranosylbergaptol

alpha-L-rhamnopyranosyl-(1 -> 6)-beta-D-glucopyranosylbergaptol

C23H26O13 (510.13733460000003)


   

(3S,4S)-3-(beta-D-glucopyranosyloxymethyl)-3,4-dihydro-5,6,7-trihydroxy-4-(4-hydroxy-3-methoxyphenyl)-1H-[2]benzopyran-1-one

(3S,4S)-3-(beta-D-glucopyranosyloxymethyl)-3,4-dihydro-5,6,7-trihydroxy-4-(4-hydroxy-3-methoxyphenyl)-1H-[2]benzopyran-1-one

C23H26O13 (510.13733460000003)


   

3,3,4,5,5,7,8-heptahydroxyl flavone-8-O-beta-D-glucuronopyranoside|floramanoside C

3,3,4,5,5,7,8-heptahydroxyl flavone-8-O-beta-D-glucuronopyranoside|floramanoside C

C21H18O15 (510.06456779999996)


   
   

4-[(4-hydroxy-4-formyl-3-((4-hydroxyphenyl)ethynyl)biphenyl-2-yl)(4-hydroxyphenyl)methylene]cyclohexa-2,5-dien-1-one|selaginellin O

4-[(4-hydroxy-4-formyl-3-((4-hydroxyphenyl)ethynyl)biphenyl-2-yl)(4-hydroxyphenyl)methylene]cyclohexa-2,5-dien-1-one|selaginellin O

C34H22O5 (510.1467162)


   
   
   

4-O-cinnamoyldiphyllin

4-O-cinnamoyldiphyllin

C30H22O8 (510.1314612)


   
   

4,4-Pyranose-1,3-Hexahydroxydiphenoylglucose

4,4-Pyranose-1,3-Hexahydroxydiphenoylglucose

C22H22O14 (510.1009512)


   
   
   

Citicoline

2-(((((((2R,3S,4R,5R)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)oxy)oxidophosphoryl)oxy)-N,N,N-trimethylethan-1-aminium, sodium salt(1:1)

C14H25N4NaO11P2 (510.089272)


Donor of choline in biosynthesis of choline-containing phosphoglycerides.

   

Cys Glu Glu Met

(4S)-4-[(2R)-2-amino-3-sulfanylpropanamido]-4-{[(1S)-3-carboxy-1-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}propyl]carbamoyl}butanoic acid

C18H30N4O9S2 (510.145413)


   

Cys Glu Met Glu

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

C18H30N4O9S2 (510.145413)


   

Cys Met Glu Glu

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

C18H30N4O9S2 (510.145413)


   

Asp Asp Met Met

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

C18H30N4O9S2 (510.145413)


   

Asp Met Asp Met

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

C18H30N4O9S2 (510.145413)


   

Asp Met Met Asp

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

C18H30N4O9S2 (510.145413)


   

Glu Cys Glu Met

(4S)-4-[(2R)-2-[(2S)-2-amino-4-carboxybutanamido]-3-sulfanylpropanamido]-4-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}butanoic acid

C18H30N4O9S2 (510.145413)


   

Glu Cys Met Glu

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

C18H30N4O9S2 (510.145413)


   

Glu Glu Cys Met

(4S)-4-[(2S)-2-amino-4-carboxybutanamido]-4-{[(1R)-1-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}-2-sulfanylethyl]carbamoyl}butanoic acid

C18H30N4O9S2 (510.145413)


   

Glu Glu Met Cys

(4S)-4-[(2S)-2-amino-4-carboxybutanamido]-4-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}butanoic acid

C18H30N4O9S2 (510.145413)


   

Glu Met Cys Glu

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

C18H30N4O9S2 (510.145413)


   

Glu Met Glu Cys

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

C18H30N4O9S2 (510.145413)


   

Met Cys Glu Glu

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

C18H30N4O9S2 (510.145413)


   

Met Asp Asp Met

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

C18H30N4O9S2 (510.145413)


   

Met Asp Met Asp

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

C18H30N4O9S2 (510.145413)


   

Met Glu Cys Glu

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

C18H30N4O9S2 (510.145413)


   

Met Glu Glu Cys

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

C18H30N4O9S2 (510.145413)


   

Met Met Asp Asp

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

C18H30N4O9S2 (510.145413)


   

3-Methyl-1-hydroxybutyl-TPP

3-Methyl-1-hydroxybutyl-ThPP

C17H28N4O8P2S (510.1103028)


   

2-Methyl-1-hydroxybutyl-TPP

2-Methyl-1-hydroxybutyl-ThPP

C17H28N4O8P2S (510.1103028)


   

Palmidin A

10-[4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9,10-dihydroanthracen-9-yl]-1,3,8-trihydroxy-6-methyl-9,10-dihydroanthracen-9-one

C30H22O8 (510.1314612)


   

4-Methyl-3-({6-(methylsulfonyl)-7-[2-(4-morpholinylmethyl)-1,3-th iazol-4-yl]-4-quinolinyl}amino)phenol

4-Methyl-3-({6-(methylsulfonyl)-7-[2-(4-morpholinylmethyl)-1,3-th iazol-4-yl]-4-quinolinyl}amino)phenol

C25H26N4O4S2 (510.13953960000003)


   

8-Chloro-4-[(3-chloro-4-fluorophenyl)amino]-6-({[1-(4-piperidinyl )-1H-1,2,3-triazol-4-yl]methyl}amino)-3-quinolinecarbonitrile

8-Chloro-4-[(3-chloro-4-fluorophenyl)amino]-6-({[1-(4-piperidinyl )-1H-1,2,3-triazol-4-yl]methyl}amino)-3-quinolinecarbonitrile

C24H21Cl2FN8 (510.12501779999997)


   

1H,1H,2H,2H-PERFLUOROOCTYLTRIETHOXYSILANE

1H,1H,2H,2H-PERFLUOROOCTYLTRIETHOXYSILANE

C14H19F13O3Si (510.0895819999999)


   
   

IB-MECA

IB-MECA

C18H19IN6O4 (510.0512484)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Piclidenoson (IB-MECA) is a first-in-class, orally active and selective A3 adenosine receptor (A3AR) agonist. Piclidenoson exhibits antiproliferative effect and induces apoptosis in different cancer cell types like melanoma, leukemia. Piclidenoson can be used for the research of autoimmune inflammatory diseases and COVID-19[1][2][3][4].

   

450191S

450191S

C21H21Cl3N6O3 (510.07406460000004)


Rilmazafone hydrochloride (450191S) is a benzodiazepine (omega) ligand[1].

   

9,9-BIS(4-TRIFLUOROVINYLOXYPHENYL)FLUORENE

9,9-BIS(4-TRIFLUOROVINYLOXYPHENYL)FLUORENE

C29H16F6O2 (510.1054428)


   

Phosphoric trichloride, polymer with 1,3-benzenediol, phenyl ester

Phosphoric trichloride, polymer with 1,3-benzenediol, phenyl ester

C30H24O4P2 (510.1149764)


   

Uridine, 4-thio-, 5-acetate 2,3-dibenzoate (9CI)

Uridine, 4-thio-, 5-acetate 2,3-dibenzoate (9CI)

C25H22N2O8S (510.1096812)


   
   
   

2,4-Dinitrophenyl-2-deoxy-2-fluoro-beta-D-cellobioside

2,4-Dinitrophenyl-2-deoxy-2-fluoro-beta-D-cellobioside

C18H23FN2O14 (510.11332699999997)


   

N-[[3-(4-methylphenyl)sulfonyl-2-oxazolidinyl]methyl]-N-[2-(4-sulfamoylphenyl)ethyl]oxamide

N-[[3-(4-methylphenyl)sulfonyl-2-oxazolidinyl]methyl]-N-[2-(4-sulfamoylphenyl)ethyl]oxamide

C21H26N4O7S2 (510.1242846)


   

Citicoline sodium

Citicoline sodium

C14H25N4NaO11P2 (510.089272)


N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics D002491 - Central Nervous System Agents > D018697 - Nootropic Agents

   

Defactinib

Defactinib

C20H21F3N8O3S (510.14093520000006)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor

   

Lormetazepam glucuronide

6-{[7-chloro-5-(2-chlorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C22H20Cl2N2O8 (510.059666)


   
   

Zinnat

cefuroxime axetil

C20H22N4O10S (510.1056592)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   

(2S,3R,5R)-3,4-dihydroxy-5-[6-[(3-iodophenyl)methylamino]-9-purinyl]-N-methyl-2-oxolanecarboxamide

(2S,3R,5R)-3,4-dihydroxy-5-[6-[(3-iodophenyl)methylamino]-9-purinyl]-N-methyl-2-oxolanecarboxamide

C18H19IN6O4 (510.0512484)


   

3-L-tyrosyl-AMP

3-L-tyrosyl-AMP

C19H23N6O9P (510.1264078)


An L-tyrosyl ester obtained by formal condensation of the carboxy group of L-tyrosine with the 3-hydroxy group of AMP.

   

bis[2-(3-chloro-4-methoxyanilino)-2-oxoethyl] (E)-but-2-enedioate

bis[2-(3-chloro-4-methoxyanilino)-2-oxoethyl] (E)-but-2-enedioate

C22H20Cl2N2O8 (510.059666)


   

4-chloro-2-[5-[(Z)-[5-oxo-3-phenyl-1-(4-propan-2-ylphenyl)pyrazol-4-ylidene]methyl]furan-2-yl]benzoic acid

4-chloro-2-[5-[(Z)-[5-oxo-3-phenyl-1-(4-propan-2-ylphenyl)pyrazol-4-ylidene]methyl]furan-2-yl]benzoic acid

C30H23ClN2O4 (510.13462680000004)


   

(5E)-3-(4-ethoxyphenyl)-5-(3-hydroxy-4-methoxybenzylidene)-2-(3-nitrophenyl)-1,3-thiazolidin-4-one 1,1-dioxide

(5E)-3-(4-ethoxyphenyl)-5-(3-hydroxy-4-methoxybenzylidene)-2-(3-nitrophenyl)-1,3-thiazolidin-4-one 1,1-dioxide

C25H22N2O8S (510.1096812)


   

3,4,5-Trihydroxy-6-[[3,6,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-2,3-dihydrochromen-5-yl]oxy]oxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[[3,6,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-2,3-dihydrochromen-5-yl]oxy]oxane-2-carboxylic acid

C22H22O14 (510.1009512)


   

6-({2-[2,5-dihydroxy-4-(methoxymethyl)phenyl]-3,5-dihydroxy-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

6-({2-[2,5-dihydroxy-4-(methoxymethyl)phenyl]-3,5-dihydroxy-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C23H26O13 (510.13733460000003)


   

3,4,5-Trihydroxy-6-[2-hydroxy-4-(3,5,7-trihydroxy-6-methoxy-4-oxo-2,3-dihydrochromen-2-yl)phenoxy]oxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[2-hydroxy-4-(3,5,7-trihydroxy-6-methoxy-4-oxo-2,3-dihydrochromen-2-yl)phenoxy]oxane-2-carboxylic acid

C22H22O14 (510.1009512)


   

3,4,5-Trihydroxy-6-[3-hydroxy-4-(4-methoxy-7-oxouro[3,2-g]chromen-9-yl)oxy-2-methylbutan-2-yl]oxyoxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[3-hydroxy-4-(4-methoxy-7-oxouro[3,2-g]chromen-9-yl)oxy-2-methylbutan-2-yl]oxyoxane-2-carboxylic acid

C23H26O13 (510.13733460000003)


   

2-O-[alpha-D-mannopyranosyl-(1->2)-alpha-D-glucopyranosyl]-3-O-phospho-D-glyceric acid

2-O-[alpha-D-mannopyranosyl-(1->2)-alpha-D-glucopyranosyl]-3-O-phospho-D-glyceric acid

C15H27O17P (510.09858220000007)


   

3,4-dihydroxy-5-[6-[(3-iodophenyl)methylamino]-9-purinyl]-N-methyl-2-oxolanecarboxamide

3,4-dihydroxy-5-[6-[(3-iodophenyl)methylamino]-9-purinyl]-N-methyl-2-oxolanecarboxamide

C18H19IN6O4 (510.0512484)


   

Citicoline (sodium)

Citicoline (sodium)

C14H25N4NaO11P2 (510.089272)


Citicoline sodium salt is an intermediate in the synthesis of phosphatidylcholine which is a component of cell membranes and also exerts neuroprotective effects. Citicoline sodium salt is an intermediate in the synthesis of phosphatidylcholine which is a component of cell membranes and also exerts neuroprotective effects.

   

8-hydroxy-4-(hydroxymethyl)-9-(1h-indol-3-yl)-5-methyl-4,7-bis(methylsulfanyl)-2,5,16-triazatetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-10,12,14-triene-3,6-dione

8-hydroxy-4-(hydroxymethyl)-9-(1h-indol-3-yl)-5-methyl-4,7-bis(methylsulfanyl)-2,5,16-triazatetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-10,12,14-triene-3,6-dione

C25H26N4O4S2 (510.13953960000003)


   

[7,8-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-hexahydro-2h-pyrano[2,3-b][1,4]dioxin-6-yl]methyl 3,4,5-trihydroxybenzoate

[7,8-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-hexahydro-2h-pyrano[2,3-b][1,4]dioxin-6-yl]methyl 3,4,5-trihydroxybenzoate

C23H26O13 (510.13733460000003)


   

(2e)-1-{5'-[(1e)-3-(2,4-dihydroxyphenyl)-3-oxoprop-1-en-1-yl]-2',4,6-trihydroxy-[1,1'-biphenyl]-3-yl}-3-(4-hydroxyphenyl)prop-2-en-1-one

(2e)-1-{5'-[(1e)-3-(2,4-dihydroxyphenyl)-3-oxoprop-1-en-1-yl]-2',4,6-trihydroxy-[1,1'-biphenyl]-3-yl}-3-(4-hydroxyphenyl)prop-2-en-1-one

C30H22O8 (510.1314612)


   

(2e)-1-(2,4-dihydroxyphenyl)-3-(3-{4-[(1e)-3-(2,4-dihydroxyphenyl)-3-oxoprop-1-en-1-yl]phenoxy}-4-hydroxyphenyl)prop-2-en-1-one

(2e)-1-(2,4-dihydroxyphenyl)-3-(3-{4-[(1e)-3-(2,4-dihydroxyphenyl)-3-oxoprop-1-en-1-yl]phenoxy}-4-hydroxyphenyl)prop-2-en-1-one

C30H22O8 (510.1314612)


   

1-(5-{4-[3-(2,4-dihydroxyphenyl)-3-oxoprop-1-en-1-yl]phenoxy}-2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

1-(5-{4-[3-(2,4-dihydroxyphenyl)-3-oxoprop-1-en-1-yl]phenoxy}-2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

C30H22O8 (510.1314612)


   

(2e)-3-[(2s,3s)-3-(2,4-dihydroxybenzoyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]-1-(2,4-dihydroxyphenyl)prop-2-en-1-one

(2e)-3-[(2s,3s)-3-(2,4-dihydroxybenzoyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]-1-(2,4-dihydroxyphenyl)prop-2-en-1-one

C30H22O8 (510.1314612)