Exact Mass: 463.1115

Exact Mass Matches: 463.1115

Found 28 metabolites which its exact mass value is equals to given mass value 463.1115, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranoside 3-phosphate

1-O-(2-Acetamido-2-deoxy-alpha-D-glucopyranosyl)-1D-myo-inositol 3-phosphate

C14H26NO14P (463.1091)


   

Pinotin A aglycone

7-(3,4-dihydroxyphenyl)-4,11-dihydroxy-3-(4-hydroxy-3,5-dimethoxyphenyl)-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),2,4,6,9,11-hexaen-2-ylium

C25H19O9 (463.1029)


Pinotin A aglycone is a polyphenol compound found in foods of plant origin (PMID: 20428313)

   

Glutamate nitrogen

bis(5-amino-4,8-dioxo-1,3,2-dioxazocan-2-yl) 2-aminopentanedioate

C15H21N5O12 (463.1187)


   

Glochidacuminoside D

Glochidacuminoside D

C21H21NO11 (463.1115)


   

Carboxyltolmetin Glucuronide

Carboxyltolmetin Glucuronide

C21H21NO11 (463.1115)


   

Carboxyltolmetin-3-glucuronide

Carboxyltolmetin-3-glucuronide

C21H21NO11 (463.1115)


   

Pinotin A aglycone

7-(3,4-dihydroxyphenyl)-4,11-dihydroxy-3-(4-hydroxy-3,5-dimethoxyphenyl)-2$l^{4},8-dioxatricyclo[7.3.1.0^{5,13}]trideca-1(13),2,4,6,9,11-hexaen-2-ylium

C25H19O9 (463.1029)


   
   

Setileuton

4-(4-fluorophenyl)-7-[[[5-[(2S)-1,1,1-trifluoro-2-hydroxybutan-2-yl]-1,3,4-oxadiazol-2-yl]amino]methyl]chromen-2-one

C22H17F4N3O4 (463.1155)


C471 - Enzyme Inhibitor > C1322 - Lipooxygenase Inhibitor

   

2-(2-DI-TERT-BUTYLPHOSPHINE)BIPHENYLPA&

2-(2-DI-TERT-BUTYLPHOSPHINE)BIPHENYLPA&

C22H30O2PPd- (463.1018)


   

ETHYL 5-(2,4-BIS(BENZYLOXY)-5-CHLOROPHENYL)ISOXAZOLE-3-CARBOXYLATE

ETHYL 5-(2,4-BIS(BENZYLOXY)-5-CHLOROPHENYL)ISOXAZOLE-3-CARBOXYLATE

C26H22ClNO5 (463.1186)


   

3-[[(2,4-Dinitrophenyl)-oxomethyl]amino]benzoic acid [2-(4-methylphenyl)-2-oxoethyl] ester

3-[[(2,4-Dinitrophenyl)-oxomethyl]amino]benzoic acid [2-(4-methylphenyl)-2-oxoethyl] ester

C23H17N3O8 (463.1016)


FM19G11 is a hypoxia-inducible factor-1-alpha (HIF-1α) inhibitor, and it inhibits hypoxia-induced luciferase activity with an IC50 of 80 nM in HeLa cells. FM19G11 modulates other signaling pathways, including mTOR and PI3K/Akt/eNOS, when the HIF-1α pathway is inactivated under normoxic conditions[1][2].

   

N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)-4-(1-pyrrolidinylsulfonyl)benzamide

N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)-4-(1-pyrrolidinylsulfonyl)benzamide

C24H21N3O5S (463.1202)


   

Amodiaquin dihydrochloride dihydrate

Amodiaquin dihydrochloride dihydrate

C20H28Cl3N3O3 (463.1196)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

   

bis(5-amino-4,8-dioxo-1,3,2-dioxazocan-2-yl) 2-aminopentanedioate

bis(5-amino-4,8-dioxo-1,3,2-dioxazocan-2-yl) 2-aminopentanedioate

C15H21N5O12 (463.1187)


   

Pinotin A aglycone

Pinotin A aglycone

C25H19O9+ (463.1029)


   

4-[(7-Chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;hydron;dichloride;dihydrate

4-[(7-Chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;hydron;dichloride;dihydrate

C20H28Cl3N3O3 (463.1196)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents

   

2-[[6,6-dimethyl-2-(propan-2-ylthio)-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidin-4-yl]thio]-N-(2-furanylmethyl)acetamide

2-[[6,6-dimethyl-2-(propan-2-ylthio)-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidin-4-yl]thio]-N-(2-furanylmethyl)acetamide

C21H25N3O3S3 (463.1058)


   

2-[[3-(2,4-difluorophenyl)-4-oxo-2-quinazolinyl]thio]-N-(2,3-dihydro-1H-inden-5-yl)acetamide

2-[[3-(2,4-difluorophenyl)-4-oxo-2-quinazolinyl]thio]-N-(2,3-dihydro-1H-inden-5-yl)acetamide

C25H19F2N3O2S (463.1166)


   

2-chloro-N-[1-[oxo(10-phenothiazinyl)methyl]-4-piperidinyl]benzamide

2-chloro-N-[1-[oxo(10-phenothiazinyl)methyl]-4-piperidinyl]benzamide

C25H22ClN3O2S (463.1121)


   

3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide

3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide

C24H21N3O3S2 (463.1024)


   

beta-D-Galp6P-(1->4)-beta-D-GlcpNAc

beta-D-Galp6P-(1->4)-beta-D-GlcpNAc

C14H26NO14P (463.1091)


   

6-(N-acetyl-D-glucosaminyl-1-phosphono)-D-mannose

6-(N-acetyl-D-glucosaminyl-1-phosphono)-D-mannose

C14H26NO14P (463.1091)


A mannose phosphate that is D-mannose phosphorylated at position 6 by a N-acetyl-D-glucosaminyl-1-phosphono group. Found in the milk of giant pandas.

   

Galbeta1-4GlcNAc6Pbeta

Galbeta1-4GlcNAc6Pbeta

C14H26NO14P (463.1091)


   

ManNAc4Pbeta1-4Glcbeta

ManNAc4Pbeta1-4Glcbeta

C14H26NO14P (463.1091)


   

CD73-IN-4

CD73-IN-4

C16H23ClN5O7P (463.1024)


CD73-IN-4 is a potent and selective methylenephosphonic acid CD73 inhibitor, with an IC50 of 2.6 nM for human CD73. CD73-IN-4 is potential for the research of cancer immunology[1].

   

2-[cyano(4-hydroxyphenyl)methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 3,4,5-trihydroxybenzoate

2-[cyano(4-hydroxyphenyl)methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 3,4,5-trihydroxybenzoate

C21H21NO11 (463.1115)


   

(2r,3r,4s,5s,6r)-2-[(s)-cyano(4-hydroxyphenyl)methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 3,4,5-trihydroxybenzoate

(2r,3r,4s,5s,6r)-2-[(s)-cyano(4-hydroxyphenyl)methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 3,4,5-trihydroxybenzoate

C21H21NO11 (463.1115)