Exact Mass: 520.0823684

Exact Mass Matches: 520.0823684

Found 82 metabolites which its exact mass value is equals to given mass value 520.0823684, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Latamoxef

(6R,7R)-7-[2-carboxy-2-(4-hydroxyphenyl)acetamido]-7-methoxy-3-{[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

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

   

Pseudohypericin

9,11,13,16,18,20-hexahydroxy-5-(hydroxymethyl)-24-methyloctacyclo[13.11.1.12,10.03,8.04,25.019,27.021,26.014,28]octacosa-1(26),2,4(25),5,8,10,12,14(28),15(27),16,18,20,23-tridecaene-7,22-dione

C30H16O9 (520.0794286)


Pseudohypericin is an ortho- and peri-fused polycyclic arene. Pseudohypericin is a natural product found in Hypericum bithynicum, Hypericum linarioides, and other organisms with data available. D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D004791 - Enzyme Inhibitors

   

Avagacestat

Avagacestat

C20H17ClF4N4O4S (520.059512)


D004791 - Enzyme Inhibitors > D000091062 - Gamma Secretase Inhibitors and Modulators C471 - Enzyme Inhibitor > C783 - Protease Inhibitor

   

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

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

C23H20O14 (520.085302)


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.

   

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

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

C23H20O14 (520.085302)


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

3-(3,4-dihydroxyphenyl)-2-{[(2E)-3-[(2Z)-2-[(3,4-dihydroxyphenyl)methylidene]-3-oxo-2,3-dihydro-1,4-benzodioxin-6-yl]prop-2-enoyl]oxy}propanoic acid

C27H20O11 (520.100557)


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

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

C24H24O13 (520.1216853999999)


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

2-[2,7-bis(2-carboxyethyl)-6-hydroxy-3-oxo-3H-xanthen-9-yl]benzene-1,4-dicarboxylic acid

C27H20O11 (520.100557)


   

Avagacestat

5,5,5-Trifluoro-2-(N-{[2-fluoro-4-(1,2,4-oxadiazol-3-yl)phenyl]methyl}4-chlorobenzenesulphonamido)pentanimidic acid

C20H17ClF4N4O4S (520.059512)


   

Bathocuproine disulfonate

4-[2,9-dimethyl-7-(4-sulfophenyl)-1,10-phenanthrolin-4-yl]benzene-1-sulfonic acid

C26H20N2O6S2 (520.076274)


   

Pseudohypericin

9,11,13,16,18,20-hexahydroxy-5-(hydroxymethyl)-24-methyloctacyclo[13.11.1.1^{2,10}.0^{3,8}.0^{4,25}.0^{19,27}.0^{21,26}.0^{14,28}]octacosa-1,3,5,8,10,12,14(28),15(27),16,18,20,23,25-tridecaene-7,22-dione

C30H16O9 (520.0794286)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D004791 - Enzyme Inhibitors

   

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

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

C23H20O14 (520.085302)


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.

   

Purifolin

3,5,8,3,4-Pentahydroxy-7-methoxyflavone 3-rhamnoside-8-acetate

C24H24O13 (520.1216853999999)


   

Isorhamnetin 3-(2-acetylglucoside)

3,4,5,7-Tetrahydroxy-3-methoxyflavone 3- (2"-acetylglucoside)

C24H24O13 (520.1216853999999)


   
   
   

6-Methoxykaempferol 3-(6-acetylglucoside)

6-Methoxykaempferol 3-(6-acetylglucoside)

C24H24O13 (520.1216853999999)


   

Methyl 4-O-galloylchlorogenate

(-)-Methyl 4-O-galloylchlorogenate

C24H24O13 (520.1216853999999)


   

5,2-Dihydroxy-7,8,6-trimethoxyflavone 2-glucuronide

2- (5-Hydroxy-7,8-dimethoxy-4-oxo-4H-1-benzopyran-2-yl) -3-methoxyphenyl beta-D-glucopyranosiduronic acid

C24H24O13 (520.1216853999999)


   

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

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

C23H20O14 (520.085302)


   

Isorhamnetin 3-(6-acetylglucoside)

Isorhamnetin 3-(6-acetylglucoside)

C24H24O13 (520.1216853999999)


   

Mearnsetin 3-O-(4-O-acetyl)-alpha-L-rhamnopyranoside

3- [ (4-O-Acetyl-6-deoxy-alpha-L-mannopyranosyl) oxy ] -2- (3,5-dihydroxy-4-methoxyphenyl) -5,7-dihydroxy-4H-1-benzopyran-4-one

C24H24O13 (520.1216853999999)


   
   
   

Anthocyanidin base+3O, O-MalonylHex

Anthocyanidin base+3O, O-MalonylHex

C24H24O13 (520.1216853999999)


Annotation level-3

   

Di-Ac-Peniophorinin

Di-Ac-Peniophorinin

C31H20O8 (520.115812)


   

isopseudohypericin

isopseudohypericin

C30H16O9 (520.0794286)


   
   
   

selagin-7-O-(6-acetyl)-beta-D-glucopyranose

selagin-7-O-(6-acetyl)-beta-D-glucopyranose

C24H24O13 (520.1216853999999)


   
   
   

5,7-dihydroxy-3,4,5-trimethoxyflavone 7-O-beta-D-glucuronide

5,7-dihydroxy-3,4,5-trimethoxyflavone 7-O-beta-D-glucuronide

C24H24O13 (520.1216853999999)


   

isorhamnetin-3beta-D-(1-O-acetyl)-glucoside

isorhamnetin-3beta-D-(1-O-acetyl)-glucoside

C24H24O13 (520.1216853999999)


   
   

Petunidin 3-(6-acetylglucoside)

Petunidin 3-(6-acetylglucoside)

C24H24O13 (520.1216853999999)


   

Pedaliin 6-acetate

Pedaliin-6-Acetate

C24H24O13 (520.1216853999999)


Pedaliin 6-acetate is a natural product found in Dracocephalum tanguticum with data available.

   
   

[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

NCGC00385209-01![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

C24H24O13 (520.1216853999999)


   

[(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

NCGC00180379-02![(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

C24H24O13 (520.1216853999999)


   

[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

[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

C24H24O13 (520.1216853999999)


   

Surinabant

Surinabant

C23H23BrCl2N4O (520.0432188)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D063385 - Cannabinoid Receptor Modulators D018377 - Neurotransmitter Agents > D063385 - Cannabinoid Receptor Modulators > D063387 - Cannabinoid Receptor Antagonists C78272 - Agent Affecting Nervous System > C29728 - Anorexiant CONFIDENCE standard compound; INTERNAL_ID 268; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10550; ORIGINAL_PRECURSOR_SCAN_NO 10548 CONFIDENCE standard compound; INTERNAL_ID 268; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10577; ORIGINAL_PRECURSOR_SCAN_NO 10576 CONFIDENCE standard compound; INTERNAL_ID 268; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10604; ORIGINAL_PRECURSOR_SCAN_NO 10602 CONFIDENCE standard compound; INTERNAL_ID 268; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10624; ORIGINAL_PRECURSOR_SCAN_NO 10622 CONFIDENCE standard compound; INTERNAL_ID 268; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10601; ORIGINAL_PRECURSOR_SCAN_NO 10599 CONFIDENCE standard compound; INTERNAL_ID 268; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10632; ORIGINAL_PRECURSOR_SCAN_NO 10630

   

Isorhamnetin 3-(6-acetylgalactoside)

Isorhamnetin 3-(6-acetylgalactoside)

C24H24O13 (520.1216853999999)


   

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

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

C23H20O14 (520.085302)


   

Eujambolin

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

C24H24O13 (520.1216853999999)


   

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

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

C23H20O14 (520.085302)


   

Melitric acid B

3-(3,4-dihydroxyphenyl)-2-{[(2E)-3-[(2Z)-2-[(3,4-dihydroxyphenyl)methylidene]-3-oxo-2,3-dihydro-1,4-benzodioxin-6-yl]prop-2-enoyl]oxy}propanoic acid

C27H20O11 (520.100557)


   

ethyl (Z,Z)-9,9-dibutyl-4,7,11-trioxo-3,8,10-trioxa-9-stannatetradeca-5,12-dien-14-oate

ethyl (Z,Z)-9,9-dibutyl-4,7,11-trioxo-3,8,10-trioxa-9-stannatetradeca-5,12-dien-14-oate

C20H32O8Sn (520.1119062)


   

4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl acetate

4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl acetate

C13H9F17O2 (520.0331057999999)


   
   

3,3-dipropylthiacarbocyanine iodide

3,3-dipropylthiacarbocyanine iodide

C23H25IN2S2 (520.050384)


   
   

Doxycycline calcium (internal use)

dicalcium,(5R,5aR,6S,6aR,7S,10aS)-9-[amino(oxido)methylidene]-7-(dimethylamino)-10a-hydroxy-5-methyl-8,10,11-trioxo-5a,6,6a,7-tetrahydro-5H-tetracene-1,6,12-triolate

C22H20Ca2N2O8 (520.047142)


   

4,4-(4,4-Isopropylidenediphenoxy)diphthalic Anhydride

4,4-(4,4-Isopropylidenediphenoxy)diphthalic Anhydride

C31H20O8 (520.115812)


   

1,5-Pentanediol,2,2,3,3,4,4-hexafluoro-, 1,5-bis(4-methylbenzenesulfonate)

1,5-Pentanediol,2,2,3,3,4,4-hexafluoro-, 1,5-bis(4-methylbenzenesulfonate)

C19H18F6O6S2 (520.044896)


   
   

(4-Phenylthiophenyl)diphenylsulfonium triflate

(4-Phenylthiophenyl)diphenylsulfonium triflate

C25H19F3O3S3 (520.044838)


   

5-Bromo-4-chloro-3-indolyl-beta-D-glucuronide sodium salt

5-Bromo-4-chloro-3-indolyl-beta-D-glucuronide sodium salt

C20H26BrClN2O7 (520.0611816)


   

5-Bromo-6-chloro-3-indolyl-D-glucuronide cyclohexylammonium salt

5-Bromo-6-chloro-3-indolyl-D-glucuronide cyclohexylammonium salt

C20H26BrClN2O7 (520.0611816)


   
   
   

7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptadecafluorotetradecan-1-ol

7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptadecafluorotetradecan-1-ol

C14H13F17O (520.0694892)


   
   

bis(pentamethylcyclopentadienyl)hafnium dichloride

bis(pentamethylcyclopentadienyl)hafnium dichloride

C20H30Cl2Hf (520.119005)


   

Bathocuproine disulfonate

Bathocuproine disulfonate

C26H20N2O6S2 (520.076274)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D064449 - Sequestering Agents > D002614 - Chelating Agents

   

3-Methoxy-3,5-dihydroxy-4-(beta-D-glucopyranuronosyloxy)-6,7-(methylenedioxy)flavone

3-Methoxy-3,5-dihydroxy-4-(beta-D-glucopyranuronosyloxy)-6,7-(methylenedioxy)flavone

C23H20O14 (520.085302)


   
   

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

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

[(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

C24H24O13 (520.1216853999999)


   
   

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-[(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

C23H20O14 (520.085302)


   

2,7-Bis-(2-carboxyethyl)-5-carboxyfluorescein

2,7-Bis-(2-carboxyethyl)-5-carboxyfluorescein

C27H20O11 (520.100557)


   

1-[3-[(5-bromo-2-pyridinyl)-[(4-chlorophenyl)methyl]amino]propyl]-3-[3-(1H-imidazol-5-yl)propyl]thiourea

1-[3-[(5-bromo-2-pyridinyl)-[(4-chlorophenyl)methyl]amino]propyl]-3-[3-(1H-imidazol-5-yl)propyl]thiourea

C22H26BrClN6S (520.0811446)


   
   

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-[4-oxo-1-(5,6,7-trimethoxy-4-oxochromen-2-yl)cyclohexa-2,5-dien-1-yl]oxyoxane-2-carboxylic acid

C24H24O13 (520.1216853999999)


   

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

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

C24H24O13 (520.1216853999999)


   

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

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

C21H24N6O4S3 (520.1021104)


   

Latamoxef

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

   

2,7-Bis-(2-carboxyethyl)-6-carboxyfluorescein

2,7-Bis-(2-carboxyethyl)-6-carboxyfluorescein

C27H20O11 (520.100557)


   

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

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

C23H20O14 (520.085302)


   

Moxalactam

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.