Exact Mass: 520.1337858
Exact Mass Matches: 520.1337858
Found 207 metabolites which its exact mass value is equals to given mass value 520.1337858
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Mometasone furoate
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C29629 - Combination Medication > C29639 - Topical Preparation > C29505 - Topical Corticosteroid C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D000893 - Anti-Inflammatory Agents D018926 - Anti-Allergic Agents D003879 - Dermatologic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 2834
Latamoxef
C20H20N6O9S (520.1012430000001)
Broad- spectrum beta-lactam antibiotic similar in structure to the cephalosporins except for the substitution of an oxaazabicyclo moiety for the thiaazabicyclo moiety of certain cephalosporins. It has been proposed especially for the meningitides because it passes the blood-brain barrier and for anaerobic infections. [PubChem] J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DD - Third-generation 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
3,3',5-Trihydroxy-4'-methoxy-6,7-methylenedioxyflavone 3-glucuronide
3,3,5-Trihydroxy-4-methoxy-6,7-methylenedioxyflavone 3-glucuronide is found in green vegetables. 3,3,5-Trihydroxy-4-methoxy-6,7-methylenedioxyflavone 3-glucuronide is a constituent of spinach.
Citrusin F
Citrusin F is found in citrus. Citrusin F is isolated from lemon peel oil (Citrus limon). Isolated from lemon peel oil (Citrus limon). Citrusin F is found in lemon and citrus.
3',4',5-Trihydroxy-3-methoxy-6,7-methylenedioxyflavone 4'-glucuronide
3,4,5-Trihydroxy-3-methoxy-6,7-methylenedioxyflavone 4-glucuronide is found in green vegetables. 3,4,5-Trihydroxy-3-methoxy-6,7-methylenedioxyflavone 4-glucuronide is isolated from spinach (Spinacia oleracea). Isolated from spinach (Spinacia oleracea). 3,4,5-Trihydroxy-3-methoxy-6,7-methylenedioxyflavone 4-glucuronide is found in green vegetables and spinach.
Melitric acid B
Melitric acid B is found in herbs and spices. Melitric acid B is a constituent of Melissa officinalis (lemon balm). Constituent of Melissa officinalis (lemon balm). Melitric acid B is found in tea and herbs and spices.
Eujambolin
Eujambolin is found in fruits. Eujambolin is a constituent of Eugenia jambolana (jambolan). Constituent of Eugenia jambolana (jambolan). Eujambolin is found in fruits.
2',7'-Bis-(2-carboxyethyl)-6-carboxyfluorescein
Ethyl 4-[5-[(2-ethoxypyrimidin-5-yl)methyl]-2-[(4-fluorophenyl)methylsulfanyl]-4-oxopyrimidin-1-yl]benzoate
4-Nitrophenyl 4-[bis(2H-1,3-benzodioxol-5-yl)(hydroxy)methyl]piperidine-1-carboxylate
JZL 184 is a potent, selective and irreversible MAGL inhibitor that blocks 2-Arachidonoylglycerol (2-AG) hydrolysis in brain membranes (IC50 of 8 nM). JZL 184 displays >300-fold selectivity for MAGL over FAAH[1][2].
Mometasone furoate
1H-Indene-2-carboxylic acid, 1-(1,3-benzodioxol-5-yl)-3-(2-(carboxymethoxy)-4-methoxyphenyl)-2,3-dihydro-5-propoxy-, (1S,2R,3S)-
5,3',4'-Trihydroxy-3-methoxy-6,7-methylenedioxyflavone 4'-glucuronide
5,3,4-trihydroxy-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. 5,3,4-trihydroxy-3-methoxy-6,7-methylenedioxyflavone 4-glucuronide is slightly soluble (in water) and a moderately acidic compound (based on its pKa). 5,3,4-trihydroxy-3-methoxy-6,7-methylenedioxyflavone 4-glucuronide can be found in spinach, which makes 5,3,4-trihydroxy-3-methoxy-6,7-methylenedioxyflavone 4-glucuronide a potential biomarker for the consumption of this food product.
Tezacaftor
C87006 - Pharmacological Chaperone
5,2-Dihydroxy-7,8,6-trimethoxyflavone 2-glucuronide
5,3,4-Trihydroxy-3-methoxy-6,7-methylenedioxyflavone 4-glucuronide
Quercetin 5,7,3,4-tetramethyl ether 3-galactoside
Lethedoside B
Mearnsetin 3-O-(4-O-acetyl)-alpha-L-rhamnopyranoside
6-Hydroxytricetin 6,7,3,5-tetramethyl eter 5-rhamnoside
1-[4,5-dihydroxy-6-(hydroxymethyl)-3-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxyoxan-2-yl]oxy-6-hydroxy-7-methylidene-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylic acid
(2S,3R)-2-(1,3-benzodioxol-5-yl)-3-[(beta-D-glucopyranosyloxy)methyl]-2,3-dihydro-7-methoxybenzofuran-5-carboxylic acid methyl ester|cedralin B
4-O-benzoyl-beta-D-xylopyranosyl(1->2)-7-O-benzoyl-beta-D-glucopyranoside
4-O-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]swertiamarin
genipin 1-O-alpha-D-xylopyranosyl(1?6)-beta-D-glucopyranoside
2-isobutyrylphloroglucinol-1,5-di-O-beta-D-glucopyranoside
genipin 1-O-beta-D-apiofuranosyl(1?6)-beta-D-glucopyranoside
6-O-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]swertiamarin|6-O-[(E)-coumaroyl]swertiamarin
5,7-dihydroxy-3,4,5-trimethoxyflavone 7-O-beta-D-glucuronide
(S)-(-)-5,7,3,5-tetrahydroxyflavanone 7-O-(butyl beta-D-glucopyranosiduronate)|garccowaside B
5-Hydroxy-7,8,2,5-tetramethoxyflavone 5-O-glucoside
(+)-fatouain G|(+)-threo-6-(1,2-dihydroxy-3-methylbut-3-enyl)-8-(7-hydroxy-6-(3-methylbut-2-enyl)-2-oxo-[2H]-chromen-8-yloxy)-7-methoxy-[2H]-chromen-2-one
8,3-dihydroxy-3,7,4-trimethoxy-6-O-beta-D-glucopyranosyl flavone
1-O-formylmethyl rocaglate|Rocaglamide derivative 5
Pedaliin 6-acetate
Pedaliin 6-acetate is a natural product found in Dracocephalum tanguticum with data available.
6-O-Cinnamoyl-8-epikingisidic acid
1-[4,5-dihydroxy-6-(hydroxymethyl)-3-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxyoxan-2-yl]oxy-6-hydroxy-7-methylidene-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylic acid
[2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-4-oxo-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-8-yl] acetate
[(2S,3R,4S,5R,6S)-6-[2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-4,5-dihydroxy-2-methyloxan-3-yl] acetate
C25H28O12_Cyclopenta[c]pyran-4-carboxylic acid, 1,4a,5,6,7,7a-hexahydro-6-hydroxy-1-[[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-beta-D-glucopyranosyl]oxy]-7-methylene
C25H28O12_(2E)-3-(2-{[6-O-(3,4,5-Trimethoxybenzoyl)-beta-D-glucopyranosyl]oxy}phenyl)acrylic acid
[2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-4-oxo-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-8-yl] acetate
1-[4,5-dihydroxy-6-(hydroxymethyl)-3-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxyoxan-2-yl]oxy-6-hydroxy-7-methylidene-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylic acid_major
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JZL 184
JZL 184 is a potent, selective and irreversible MAGL inhibitor that blocks 2-Arachidonoylglycerol (2-AG) hydrolysis in brain membranes (IC50 of 8 nM). JZL 184 displays >300-fold selectivity for MAGL over FAAH[1][2].
Nap-Nap-OH
C31H24N2O6 (520.1634283999999)
3',4',5-Trihydroxy-3-methoxy-6,7-methylenedioxyflavone 4'-glucuronide
Eujambolin
3,3',5-Trihydroxy-4'-methoxy-6,7-methylenedioxyflavone 3-glucuronide
Citrusin F
Melitric acid B
ethyl (Z,Z)-9,9-dibutyl-4,7,11-trioxo-3,8,10-trioxa-9-stannatetradeca-5,12-dien-14-oate
[[4-amino-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]amino]-(3-ethoxy-4-hydroxyphenyl)methanesulfonic acid
2-[3-butyl-5-[3-[1-butyl-3-(carboxymethyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]prop-1-enyl]-2,4,6-trioxo-1,3-diazinan-1-yl]acetic acid
4,4-(4,4-Isopropylidenediphenoxy)diphthalic Anhydride
Eprosartan mesylate
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C66930 - Angiotensin II Receptor Antagonist D057911 - Angiotensin Receptor Antagonists > D057912 - Angiotensin II Type 2 Receptor Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Eprosartan mesylate (SKF-108566J) is a selective, competitive, nonpeptid and orally active angiotensin II receptor antagonist, used as an antihypertensive. Eprosartan mesylate binds angiotensin II receptor with IC50s of 9.2 nM and 3.9 nM in rat and human adrenal cortical membranes, respectively[1].
METHYL-3-[2-(4-AMINOBENZOYL)ACETAMINO]-4-[3,5-DICARBOXYMETHYL)-PHENOXY]-BENZOATE
(1R,2R)-2-AMINO-CYCLOHEXANECARBOXYLICACIDETHYLESTER
C28H28N2O4S2 (520.1490408000001)
2,24,4-tetrahydroxybenzophenone and 2,2-dihydroxy-4,4-dimethoxybenzophenone
(1S,2S)-2-AMINOCYCLOHEXANECARBOXYLICACID
C28H28N2O4S2 (520.1490408000001)
bis(pentamethylcyclopentadienyl)hafnium dichloride
Spiradoline mesylate
C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent
3-Methoxy-3,5-dihydroxy-4-(beta-D-glucopyranuronosyloxy)-6,7-(methylenedioxy)flavone
7-((Carboxy(4-hydroxyphenyl)acetyl)amino)-7-methoxy-(3-((1-methyl-1H-tetrazol-5-YL)thio)methyl)-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
C20H20N6O9S (520.1012430000001)
[(2S,3R,4S,5R,6S)-6-[2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-4,5-dihydroxy-2-methyloxan-3-yl] acetate
1H-Indene-2-carboxylic acid, 1-(1,3-benzodioxol-5-yl)-3-(2-(carboxymethoxy)-4-methoxyphenyl)-2,3-dihydro-5-propoxy-, (1S,2R,3S)-
3-[(2S,3R,4S,5R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-3-oxopropanoic acid
3,4,5-Trihydroxy-6-[4-oxo-1-(5,6,7-trimethoxy-4-oxochromen-2-yl)cyclohexa-2,5-dien-1-yl]oxyoxane-2-carboxylic acid
3,4,5-Trihydroxy-6-[2-[9-(3-methylbut-2-enoyloxy)-2-oxo-8,9-dihydrouro[2,3-h]chromen-8-yl]propan-2-yloxy]oxane-2-carboxylic acid
(2R,3R,4R,5R)-4-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanoic acid
3-oxo-3-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(2S)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-7-yl]oxy]oxan-2-yl]methoxy]propanoic acid
(2R,3R,4R,5R)-4-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanoic acid
[(8S,9S,10S,11R,13S,14S,16R,17S)-9-chloro-17-(2-chloroacetyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate
4,7,11-Trimethyl-18-(2-methylsulfanylethyl)-6-oxa-13,20-dithia-3,10,17,22,23,24-hexazatetracyclo[17.2.1.15,8.112,15]tetracosa-1(21),5(24),7,12(23),14,19(22)-hexaene-2,9,16-trione
Latamoxef
C20H20N6O9S (520.1012430000001)
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DD - Third-generation 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
4-Nitrophenyl 4-[bis(2H-1,3-benzodioxol-5-yl)(hydroxy)methyl]piperidine-1-carboxylate
JZL 184 is a potent, selective and irreversible MAGL inhibitor that blocks 2-Arachidonoylglycerol (2-AG) hydrolysis in brain membranes (IC50 of 8 nM). JZL 184 displays >300-fold selectivity for MAGL over FAAH[1][2].
3,4,5-Trihydroxy-3-methoxy-6,7-methylenedioxyflavone 4-glucuronide
Loniphenyruviridoside B, (rel)-
A natural product found in Lonicera japonica.
Moxalactam
C20H20N6O9S (520.1012430000001)
A broad-spectrum oxacephem antibiotic in which the oxazine ring is substituted with a tetrazolylthiomethyl group and the azetidinone ring carries methoxy and 2-carboxy-2-(4-hydroxyphenyl)acetamido substituents.