Exact Mass: 522.0637698

Exact Mass Matches: 522.0637698

Found 58 metabolites which its exact mass value is equals to given mass value 522.0637698, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

BRODIFACOUM

BRODIFACOUM

C31H23BrO3 (522.0830468)


D006401 - Hematologic Agents > D000925 - Anticoagulants > D015110 - 4-Hydroxycoumarins D010575 - Pesticides > D012378 - Rodenticides D016573 - Agrochemicals

   

Cefoselis

Cefoselisum

C19H22N8O6S2 (522.1103672)


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

   

Spinatoside

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

C23H22O14 (522.1009512)


Spinatoside is found in green vegetables. Spinatoside is isolated from spinach (Spinacia oleracea) leaves. Isolated from spinach (Spinacia oleracea) leaves. Spinatoside is found in green vegetables and spinach.

   

3,4',5,6-Tetrahydroxy-3',7-dimethoxyflavone 3-glucuronide

6-{[5,6-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4-oxo-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C23H22O14 (522.1009512)


3,4,5,6-Tetrahydroxy-3,7-dimethoxyflavone 3-glucuronide is found in green vegetables. 3,4,5,6-Tetrahydroxy-3,7-dimethoxyflavone 3-glucuronide is isolated from spinach.

   

3,3',5,6-Tetrahydroxy-4',7-dimethoxyflavone 3-glucuronide

6-{[5,6-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-4-oxo-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C23H22O14 (522.1009512)


3,3,5,6-Tetrahydroxy-4,7-dimethoxyflavone 3-glucuronide is found in green vegetables. 3,3,5,6-Tetrahydroxy-4,7-dimethoxyflavone 3-glucuronide is a constituent of spinach.

   

Myricetin 3-(6-acetylgalactoside)

(6-{[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl acetic acid

C23H22O14 (522.1009512)


Constituent of the flowers of Trifolium repens (white clover). Myricetin 3-(6-acetylgalactoside) is found in many foods, some of which are herbs and spices, pulses, tea, and green vegetables. Myricetin 3-(6-acetylgalactoside) is found in green vegetables. Myricetin 3-(6-acetylgalactoside) is a constituent of the flowers of Trifolium repens (white clover)

   

Dichloromethotrexate

2-[(3,5-dichloro-4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}phenyl)formamido]pentanedioic acid

C20H20Cl2N8O5 (522.093365)


D004791 - Enzyme Inhibitors > D005493 - Folic Acid Antagonists D000970 - Antineoplastic Agents

   

Cefoselis

5-amino-2-({7-[2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl}methyl)-1-(2-hydroxyethyl)-1H-pyrazol-2-ium

C19H22N8O6S2 (522.1103672)


   
   

Quercetagetin 7-(6-acetylglucoside)

Quercetagetin 7-(6-acetylglucoside)

C23H22O14 (522.1009512)


   
   

Protopseudohypericin

Protopseudohypericin

C30H18O9 (522.0950778)


   

Syringetin 3-glucuronide

Syringetin 3-glucuronide

C23H22O14 (522.1009512)


   

Spinatoside

5,7,3,4-Tetrahydroxy-3,6-dimethoxyflavone 4-glucuronide

C23H22O14 (522.1009512)


   

1,1,8,8-Tetrahydroxy-3-(hydroxymethyl)-3-methyl[2,2-bianthracene]-9,9,10,10-tetrone

1,1,8,8-Tetrahydroxy-3-(hydroxymethyl)-3-methyl[2,2-bianthracene]-9,9,10,10-tetrone

C30H18O9 (522.0950778)


   

2,3-dihydroochnaflavone

2,3-dihydroochnaflavone

C30H18O9 (522.0950778)


   
   
   

10,16-Diiodohexadecanoic acid methyl ester

10,16-Diiodohexadecanoic acid methyl ester

C17H32I2O2 (522.0491712)


   
   

3,4,3-trimethoxyflavellagic acid 4-O-beta-D-glucopyranoside

3,4,3-trimethoxyflavellagic acid 4-O-beta-D-glucopyranoside

C23H22O14 (522.1009512)


   

5,6,7,8-tetrahydroswertiabisxanthone I

5,6,7,8-tetrahydroswertiabisxanthone I

C26H18O12 (522.0798228)


   
   
   

5,6,7,3,4,5-hexahydroxyflavone-7-O-(6-O-acetyl)-beta-D-glucopyranoside

5,6,7,3,4,5-hexahydroxyflavone-7-O-(6-O-acetyl)-beta-D-glucopyranoside

C23H22O14 (522.1009512)


   

(4aS)-7-Brom-4c-dimethylamino-3,6t,10,12,12a-pentahydroxy-6c-methyl-1,11-dioxo-(4ar,5ac,12ac)-1,4,4a,5,5a,6,11,12a-octahydro-naphthacen-2-carbonsaeure-amid|(4aS)-7-bromo-4c-dimethylamino-3,6t,10,12,12a-pentahydroxy-6c-methyl-1,11-dioxo-(4ar,5ac,12ac)-1,4,4a,5,5a,6,11,12a-octahydro-naphthacene-2-carboxylic acid amide|7-Brom-tetracyclin

(4aS)-7-Brom-4c-dimethylamino-3,6t,10,12,12a-pentahydroxy-6c-methyl-1,11-dioxo-(4ar,5ac,12ac)-1,4,4a,5,5a,6,11,12a-octahydro-naphthacen-2-carbonsaeure-amid|(4aS)-7-bromo-4c-dimethylamino-3,6t,10,12,12a-pentahydroxy-6c-methyl-1,11-dioxo-(4ar,5ac,12ac)-1,4,4a,5,5a,6,11,12a-octahydro-naphthacene-2-carboxylic acid amide|7-Brom-tetracyclin

C22H23BrN2O8 (522.0637698)


   
   

gammar-Isorubromycin

gammar-Isorubromycin

C26H18O12 (522.0798228)


   
   
   

QHJ45RLC3Q

9,11,13,16,18,20-hexahydroxy-5-(hydroxymethyl)-24-methylheptacyclo[13.11.1.12,10.03,8.019,27.021,26.014,28]octacosa-1,3,5,8,10,12,14(28),15(27),16,18,20,23,25-tridecaene-7,22-dione

C30H18O9 (522.0950778)


Protopseudohypericin is a natural product found in Hypericum perforatum with data available.

   

Myricetin 3-(6-acetylgalactoside)

(6-{[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl acetate

C23H22O14 (522.1009512)


   

3,4',5,6-Tetrahydroxy-3',7-dimethoxyflavone 3-glucuronide

6-{[5,6-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4-oxo-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C23H22O14 (522.1009512)


   

3,3',5,6-Tetrahydroxy-4',7-dimethoxyflavone 3-glucuronide

6-{[5,6-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-4-oxo-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C23H22O14 (522.1009512)


   

triphenyl-(3,4,5-trimethoxy-benzyl)-phosphonium, bromide

triphenyl-(3,4,5-trimethoxy-benzyl)-phosphonium, bromide

C28H28BrO3P (522.0959328)


   

Lenvatinib Mesylate

Lenvatinib Mesylate

C22H23ClN4O7S (522.0975918)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor > C93259 - VEGFR Tyrosine Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163953 - VEGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors D000970 - Antineoplastic Agents

   
   

L-gamma-glutamyl-S-[(S)-[(4-bromophenyl)(hydroxy)amino](hydroxy)methyl]-L-cysteinylglycine

L-gamma-glutamyl-S-[(S)-[(4-bromophenyl)(hydroxy)amino](hydroxy)methyl]-L-cysteinylglycine

C17H23BrN4O8S (522.0419898)


   
   
   

3-[[3-amino-2-(2-hydroxyethyl)pyrazol-1-ium-1-yl]methyl]-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

3-[[3-amino-2-(2-hydroxyethyl)pyrazol-1-ium-1-yl]methyl]-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

C19H22N8O6S2 (522.1103672)


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

   
   

2-chloro-N-[(2R,3S,6R)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide

2-chloro-N-[(2R,3S,6R)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide

C20H24Cl2N2O6S2 (522.0452784)


   

2-chloro-N-[(2R,3S,6S)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide

2-chloro-N-[(2R,3S,6S)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide

C20H24Cl2N2O6S2 (522.0452784)


   

2-chloro-N-[(2S,3R,6S)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide

2-chloro-N-[(2S,3R,6S)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide

C20H24Cl2N2O6S2 (522.0452784)


   

2-chloro-N-[(2S,3R,6R)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide

2-chloro-N-[(2S,3R,6R)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide

C20H24Cl2N2O6S2 (522.0452784)


   

2-chloro-N-[(2S,3S,6R)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide

2-chloro-N-[(2S,3S,6R)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide

C20H24Cl2N2O6S2 (522.0452784)


   

2-chloro-N-[(2R,3R,6S)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide

2-chloro-N-[(2R,3R,6S)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide

C20H24Cl2N2O6S2 (522.0452784)


   

(6R,7S)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[[2-(2-hydroxyethyl)-3-iminopyrazol-1-yl]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(6R,7S)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[[2-(2-hydroxyethyl)-3-iminopyrazol-1-yl]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C19H22N8O6S2 (522.1103672)


   
   

3,4,5,6-Tetrahydroxy-3,7-dimethoxyflavone 3-glucuronide

3,4,5,6-Tetrahydroxy-3,7-dimethoxyflavone 3-glucuronide

C23H22O14 (522.1009512)


   

JNJ-DGAT2-A

JNJ-DGAT2-A

C24H16BrFN4O2S (522.0161307999999)


JNJ-DGAT2-A is a selective diacylglycerol acyltransferase 2 (DGAT2) inhibitor with an IC50 value of 0.14 μM in human DGAT2-expressing Sf9 insect cell membranes. JNJ-DGAT2-A can be used for the research of triglyceride (TG) synthesis[1].

   

(3r,10ar)-10a-{[(1r,3s)-3-bromo-2,2-dimethyl-6-methylidenecyclohexyl]methyl}-3-chloro-6,8-dihydroxy-2,2-dimethyl-3h-naphtho[2,3-b]pyran-5,10-dione

(3r,10ar)-10a-{[(1r,3s)-3-bromo-2,2-dimethyl-6-methylidenecyclohexyl]methyl}-3-chloro-6,8-dihydroxy-2,2-dimethyl-3h-naphtho[2,3-b]pyran-5,10-dione

C25H28BrClO5 (522.0808528)


   

[(2r,3r,4s,5r,6s)-6-{[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl acetate

[(2r,3r,4s,5r,6s)-6-{[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl acetate

C23H22O14 (522.1009512)


   

6-[4-(5,7-dihydroxy-3,6-dimethoxy-4-oxochromen-2-yl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[4-(5,7-dihydroxy-3,6-dimethoxy-4-oxochromen-2-yl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C23H22O14 (522.1009512)