Exact Mass: 476.0460386
Exact Mass Matches: 476.0460386
Found 118 metabolites which its exact mass value is equals to given mass value 476.0460386,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Cefazolin sodium
C14H13N8NaO4S3 (476.01195780000006)
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
Diosmetin 7-O-beta-D-glucuronopyranoside
C22H20O12 (476.09547200000003)
Diosmetin 7-O-beta-D-glucuronopyranoside is found in fats and oils. Diosmetin 7-O-beta-D-glucuronopyranoside is isolated from Majorana hortensis (sweet majoram). Isolated from Majorana hortensis (sweet majoram). Diosmetin 7-glucuronide is found in spearmint, sweet marjoram, and fats and oils. Diosmetin 7-O-beta-D-glucuronopyranoside is a member of flavonoids and a glucosiduronic acid. DiosMetin 7-O-β-D-Glucuronide is an antioxidant constituent in the fruits of Luffa cylindrical[1].
3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxo-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid
C22H20O12 (476.09547200000003)
4-[[9-Chloro-7-(2,6-difluorophenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]benzoic acid
C25H15ClF2N4O2 (476.08515439999996)
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor
Ellagic acid acetyl-xyloside
Ellagic acid acetyl-xyloside is a member of the class of compounds known as hydrolyzable tannins. Hydrolyzable tannins are tannins with a structure characterized by either of the following models. In model 1, the structure contains galloyl units (in some cases, shikimic acid units) are linked to diverse polyol carbohydrate-, catechin-, or triterpenoid units. In model 2, contains at least two galloyl units C-C coupled to each other, and do not contain a glycosidically linked catechin unit. Ellagic acid acetyl-xyloside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Ellagic acid acetyl-xyloside can be found in red raspberry, which makes ellagic acid acetyl-xyloside a potential biomarker for the consumption of this food product.
Ellagic acid acetyl-arabinoside
Ellagic acid acetyl-arabinoside is a member of the class of compounds known as hydrolyzable tannins. Hydrolyzable tannins are tannins with a structure characterized by either of the following models. In model 1, the structure contains galloyl units (in some cases, shikimic acid units) are linked to diverse polyol carbohydrate-, catechin-, or triterpenoid units. In model 2, contains at least two galloyl units C-C coupled to each other, and do not contain a glycosidically linked catechin unit. Ellagic acid acetyl-arabinoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Ellagic acid acetyl-arabinoside can be found in red raspberry, which makes ellagic acid acetyl-arabinoside a potential biomarker for the consumption of this food product.
Chrysoeriol 7-glucuronide
C22H20O12 (476.09547200000003)
Chrysoeriol 7-glucuronide is a member of the class of compounds known as flavonoid-7-o-glucuronides. Flavonoid-7-o-glucuronides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to glucuronic acid at the C7-position. Chrysoeriol 7-glucuronide is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Chrysoeriol 7-glucuronide can be found in parsley, which makes chrysoeriol 7-glucuronide a potential biomarker for the consumption of this food product.
Scutellarin methylester
C22H20O12 (476.09547200000003)
Scutellarin methyl ester is a glucosiduronic acid and a member of flavonoids. Scutellarin methylester is a natural product found in Scoparia dulcis with data available.
Scutellarin
C22H20O12 (476.09547200000003)
Scutellarin methyl ester is a glucosiduronic acid and a member of flavonoids. Scutellarin methylester is a natural product found in Scoparia dulcis with data available.
Desmoxyphyllin A 7-O-glucoside
C22H20O12 (476.09547200000003)
5,7,2-Trihydroxy-8-methoxyflavone 7-glucuronide
C22H20O12 (476.09547200000003)
Herbacetin 8-(3-acetyl-alpha-L-arabinopyranoside)
C22H20O12 (476.09547200000003)
chrysoeriol 7-O-glucuronide
C22H20O12 (476.09547200000003)
Isoophioglonin 7-O-beta-D-glucopyranoside
C22H20O12 (476.09547200000003)
Gomphrenol 3-glucoside
C22H20O12 (476.09547200000003)
Isoscutellarein 4-methyl ether 8-glucuronide
C22H20O12 (476.09547200000003)
Isoscutellarein 8-O-beta-D-glucuronide 6-methyl ester
C22H20O12 (476.09547200000003)
Luteolin 5-glucuronide-6-methyl ester
C22H20O12 (476.09547200000003)
Quercetin 3-(3-acetyl-alpha-L-arabinofuranoside)
C22H20O12 (476.09547200000003)
Bracteoside
C22H20O12 (476.09547200000003)
Isoetin 2- (4'-acetylxyloside)
C22H20O12 (476.09547200000003)
5,7,2-Trihydroxy-4,5-methylenedioxyisoflavone 2-O-glucoside
C22H20O12 (476.09547200000003)
Herbacetin 8- (3'-acetylxyloside)
C22H20O12 (476.09547200000003)
Kaempferide 3-glucuronide
C22H20O12 (476.09547200000003)
Luteolin 4-methyl ether 7-glucuronide
C22H20O12 (476.09547200000003)
DiosMetin 7-O-β-D-Glucuronide is an antioxidant constituent in the fruits of Luffa cylindrical[1].
2,6-Bis(2,2,2-trifluoroethoxy)-3-{[3-(trifluoromethyl)-2-pyridyl]thio}benzonitrile
C17H9F9N2O2S (476.02410019999996)
5,6-dihydroxy-7-glucuronyloxy-2-methoxyflavone|lateriflorin
C22H20O12 (476.09547200000003)
kaempferol 3-O-beta-D-methylglucupyranuronate
C22H20O12 (476.09547200000003)
3,3-di-O-methylellagic acid 4-O-alpha-L-rhamnopyranoside
C22H20O12 (476.09547200000003)
luteolin 3-glucuronyl acid methyl ester
C22H20O12 (476.09547200000003)
3,4-O-dimethylellagic acid 4-O-alpha-L-rhamnopyranoside|3,4-O-Dimethylellagic acid 4-O-??-L-rhamnopyranoside
C22H20O12 (476.09547200000003)
ophioglonin 7-O-beta-D-glucopyranoside
C22H20O12 (476.09547200000003)
A homoflavonoid glycoside that is ophioglonin attached to a beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage. It has been isolated from Ophioglossum pedunculosum.
3,4-dioxoloellagic acid 4-glucoside|3,4-methylene-4-O-beta-D-glucopyranosylellagic acid|3,4-methylenedioxyellagic acid 4-O-beta-D-glucopyranoside|okicamelliaside
Quercetin-3-O-??-L-(5-O-acetyl)-arabinofuranoside
C22H20O12 (476.09547200000003)
3,3-O-dimethyl ellagic acid 4-O-rhamnopyranoside
C22H20O12 (476.09547200000003)
quercetin 3-O-(2-O-acetyl)arabinofuranoside
C22H20O12 (476.09547200000003)
4-hydroxywogonin-7-O-beta-D-glucuronic acid glycoside
C22H20O12 (476.09547200000003)
genistein 8-C-beta-D-glucopyranoside
C22H20O12 (476.09547200000003)
5,3?-dihydroxy-3-(4?-beta-D-glucopyranosyl)-6,7-methylenedioxy-4H-1-benzopyran-4-one|germanaism H
C22H20O12 (476.09547200000003)
ophioglonin 4-O-beta-D-glucopyranoside|ophioglonin-4-O-beta-D-glucopyranoside
C22H20O12 (476.09547200000003)
isoetin 2-beta-D-(4-acetylxylopyranoside)
C22H20O12 (476.09547200000003)
5,7,8-Trihydroxy-6-methoxy flavone-7-O-glucuronideb
C22H20O12 (476.09547200000003)
(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(2-hydroxyphenyl)-6-methoxy-4-oxochromen-7-yl]oxyoxane-2-carboxylic acid
C22H20O12 (476.09547200000003)
(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxochromen-7-yl]oxyoxane-2-carboxylic acid
C22H20O12 (476.09547200000003)
(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxochromen-7-yl]oxyoxane-2-carboxylic acid
C22H20O12 (476.09547200000003)
Flavone base + 3O, 1MeO, O-HexA
C22H20O12 (476.09547200000003)
Annotation level-3
Luteolin 3-methyl ether 7-glucuronide
C22H20O12 (476.09547200000003)
7-O-b-D-Glucuronopyranoside
C22H20O12 (476.09547200000003)
DiosMetin 7-O-β-D-Glucuronide is an antioxidant constituent in the fruits of Luffa cylindrical[1].
sodium,formaldehyde,2-hydroxybenzenesulfonate,4-(4-hydroxyphenyl)sulfonylphenol
1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[6-(1,2,4-oxadiazol-3-yl)pyrimidin-4-yl]oxyphenyl]urea
C20H12ClF3N6O3 (476.06114679999996)
PH-797804
C22H19BrF2N2O3 (476.0547028000001)
(R,R)-1,2-Bis(Trifluoromethanesulfonamido)-1,2-Diphenylethane
C16H14F6N2O4S2 (476.02991560000004)
6,13-dibromo-9,10-dimethoxy-1a,2,3,4,4a,5-hexahydro-1H-indeno[2,1-d]fluorene
C22H22Br2O2 (475.99864319999995)
[[[1-[5-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-2-methoxyethylidene]amino]oxy]acetic acid methyl ester
(4-ETHOXYBENZYL)TRIPHENYLPHOSPHONIUM BROMIDE
C27H26BrOP (476.09045360000005)
1H,1H,2H,3H-PERFLUOROUNDEC-2-EN-1-OL
C11H5F17O (476.00689239999997)
N,N-((1S,2S)-1,2-DIPHENYLETHANE-1,2-DIYL)BIS(1,1,1-TRIFLUOROMETHANESULFONAMIDE)
C16H14F6N2O4S2 (476.02991560000004)
Arbidol
J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals COVID info from DrugBank, clinicaltrial, clinicaltrials, clinical trial, clinical trials C254 - Anti-Infective Agent > C281 - Antiviral Agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
4-[(4-chloro-2-nitrophenyl)azo]-3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide
sodium,formaldehyde,4-hydroxybenzenesulfonic acid,4-(4-hydroxyphenyl)sulfonylphenolate
Benzamide, N-(cyclopropylmethoxy)-3,4,5-trifluoro-2-((4-iodo-2-methylphenyl)amino)-
C18H16F3IN2O2 (476.02085819999996)
2-[(chloroacetyl)(3-chloro-4-methoxyphenyl)amino]-N-(2-phenylethyl)-2-thien-2-ylacetamide
C23H22Cl2N2O3S (476.07281220000004)
[10-(4-chlorophenyl)-2,6,8-trioxo-3,4a,5,5a,6,8,8a,9,9a,10-decahydro-5,9-methano[1,3]thiazolo[5,4:5,6]thiopyrano[2,3-f]isoindol-7(2H)-yl]acetic acid
4-[6-(2,4-Dichlorophenyl)-4-methyl-2-oxo-5-phenylmethoxycarbonyl-1,6-dihydropyrimidin-3-yl]butanoic acid
2-({4-[(5-Chloro-1H-indol-2-YL)sulfonyl]piperazin-1-YL}carbonyl)thieno[3,2-B]pyridine 4-oxide
S-(2,4-dichloro-6-hydroxy-3-{2-[(1H-imidazole-1-carbonyl)(propyl)amino]ethoxy}phenyl)cysteine
(2S,3S,4S,5R,6S)-6-[4-(5,7-dihydroxy-3-oxido-4-oxochromen-2-yl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylate
1-Methyl-3,6,8-trihydroxy-7-beta-D-glucopyranosyl-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid
C22H20O12 (476.09547200000003)
N-[5-[(2,6-difluorophenyl)sulfonylamino]pentyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
N-[2-[(5Z)-2,4-dioxo-5-(pyridin-3-ylmethylidene)-1,3-thiazolidin-3-yl]ethyl]-4-methylsulfonyl-3-nitrobenzamide
2-{[5-(4-bromophenyl)-4-imino-3-methyl-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl]thio}-N-(tetrahydrofuran-2-ylmethyl)acetamide
allyl 3-O-(3-O-sulfo-beta-D-glucopyranuronosyl)-D-galactopyranoside
C15H24O15S (476.08358740000006)
2,5-Dihydroxy-6-methoxy-7-(beta-D-glucurono pyranosyloxy)flavone
C22H20O12 (476.09547200000003)
MLN8054
C25H15ClF2N4O2 (476.08515439999996)
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor
3-O-sulfo-beta-D-GlcA-(1->3)-1-O-allyl-D-Gal
C15H24O15S (476.08358740000006)
A glycoside comprising 3-O-sulfo-D-glucose linked beta(1->3) to allyl D-galactoside.
Ravoxertinib hydrochloride
C21H19Cl2FN6O2 (476.09305059999997)
Ravoxertinib hydrochloride (GDC-0994 hydrochloride) is an orally bioavailable inhibitor selective for ERK kinase activity with IC50 of 6.1 nM and 3.1 nM for ERK1 and ERK2, respectively.
5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-7-yl 3,4,5,6-tetrahydroxyoxane-2-carboxylate
C22H20O12 (476.09547200000003)
6-hydroxy-7,14-dimethoxy-13-{[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione
C22H20O12 (476.09547200000003)
(2s,3s,4s,5r,6s)-6-{[5,6-dihydroxy-2-(4-methoxyphenyl)-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid
C22H20O12 (476.09547200000003)
(2s,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[5-hydroxy-2-(2-hydroxyphenyl)-8-methoxy-4-oxochromen-7-yl]oxy}oxane-2-carboxylic acid
C22H20O12 (476.09547200000003)
(2s,3s,4s,5s)-3,5-dihydroxy-2-{[3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-yl]oxy}oxan-4-yl acetate
C22H20O12 (476.09547200000003)
(1r,4r,5s,6s,9r)-9-bromo-4-{[(1r,4r)-4-bromo-1-hydroxy-3,3-dimethylcyclohexyl]methyl}-6-methyl-11-oxatricyclo[4.3.2.0¹,⁵]undecan-10-one
2',3-dihydroxy-7-methoxy-6'-methyl-3h-5',12',15'-trioxaspiro[naphtho[2,3-b]furan-2,14'-tetracyclo[8.5.0.0³,⁸.0¹¹,¹³]pentadecane]-1'(10'),2',6',8'-tetraene-4',5,8-trione
1,8,9-trihydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-10h-5,11-dioxatetraphen-12-one
C22H20O12 (476.09547200000003)
1,8,9-trihydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-11h-5,10-dioxatetraphen-12-one
C22H20O12 (476.09547200000003)
(2s,3s,4s,5r,6s)-6-{[5,6-dihydroxy-2-(2-methoxyphenyl)-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid
C22H20O12 (476.09547200000003)
[(2s,3r,4r,5s)-5-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy}-3,4-dihydroxyoxolan-2-yl]methyl acetate
C22H20O12 (476.09547200000003)
6-hydroxy-7,14-dimethoxy-13-{[(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione
C22H20O12 (476.09547200000003)
6-{[5,6-dihydroxy-2-(2-methoxyphenyl)-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid
C22H20O12 (476.09547200000003)