Exact Mass: 476.0769
Exact Mass Matches: 476.0769
Found 242 metabolites which its exact mass value is equals to given mass value 476.0769
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Dehydrochlortetracycline
carfecillin sodium
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic Same as: D02199
Diosmetin 7-O-beta-D-glucuronopyranoside
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
N-(2-(((2,3-Difluorophenyl)methyl)thio)-6-(((1R,2S)-2,3-dihydroxy-1-methylpropyl)oxy)-4-pyrimidinyl)-1-azetidinesulfonamide
meclocycline
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents
4-[[9-Chloro-7-(2,6-difluorophenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]benzoic acid
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
Temazepam glucuronide
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
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.
8-methylthiooctyl glucosinolate
8-methylthiooctyl glucosinolate is practically insoluble (in water) and an extremely strong acidic compound (based on its pKa). 8-methylthiooctyl glucosinolate can be found in a number of food items such as mandarin orange (clementine, tangerine), rosemary, cottonseed, and poppy, which makes 8-methylthiooctyl glucosinolate a potential biomarker for the consumption of these food products.
Scutellarin methylester
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
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.
Isoscutellarein 8-O-beta-D-glucuronide 6-methyl ester
Luteolin 5-glucuronide-6-methyl ester
Quercetin 3-(3-acetyl-alpha-L-arabinofuranoside)
Bracteoside
5,7,2-Trihydroxy-4,5-methylenedioxyisoflavone 2-O-glucoside
Luteolin 4-methyl ether 7-glucuronide
DiosMetin 7-O-β-D-Glucuronide is an antioxidant constituent in the fruits of Luffa cylindrical[1].
5,6-dihydroxy-7-glucuronyloxy-2-methoxyflavone|lateriflorin
3,3-di-O-methylellagic acid 4-O-alpha-L-rhamnopyranoside
3,4-O-dimethylellagic acid 4-O-alpha-L-rhamnopyranoside|3,4-O-Dimethylellagic acid 4-O-??-L-rhamnopyranoside
ophioglonin 7-O-beta-D-glucopyranoside
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
(4aS)-7-Chlor-4c-dimethylamino-3,6t,10,12a-tetrahydroxy-6c-methyl-1,11,12-trioxo-(4ar,12ac)-1,4,4a,5,6,11,12,12a-octahydro-naphthacen-2-carbonsaeure-amid|(4aS)-7-chloro-4c-dimethylamino-3,6t,10,12a-tetrahydroxy-6c-methyl-1,11,12-trioxo-(4ar,12ac)-1,4,4a,5,6,11,12,12a-octahydro-naphthacene-2-carboxylic acid amide|5a,11a-dehydro-7-chlorotetracycline|5a,11a-dehydro-7-chlortetracycline|7-Chlor-5a(11a)-dehydro-tetracyclin|7-Chloro-5a, 11a-didehydrotetracycline
4-hydroxywogonin-7-O-beta-D-glucuronic acid glycoside
(5S,5aS,7aR,12S,12aS,14aR)-5,5a,7a,8,12,12a,14a,15-octahydro-12-hydroxy-7a,14a-bis(methylsulfanyl)-7,14-dioxo-7H,14H-oxepino[3,4: 4,5]pyrrolo-[1,2: 4,5]pyrazino[1,2-a]indol-5-yl acetate
5,3?-dihydroxy-3-(4?-beta-D-glucopyranosyl)-6,7-methylenedioxy-4H-1-benzopyran-4-one|germanaism H
ophioglonin 4-O-beta-D-glucopyranoside|ophioglonin-4-O-beta-D-glucopyranoside
(1R,5RS)-7,8-dihydro-4,5-dihydroxyspiro{cyclopenta[d]furo[3,4-b]pyran-1,12(5H)-[2,10]dioxatricyclo[12.2.2.13,7]nonadeca[1(16),3,5,7(19),14,17]hexaene}-3,6,11-trione|retipolide A
(R)-3-(2,3-dihydro-2-oxo-5-oxepinyl)-4,4-dihydroxyspiro[2,10-dioxatricyclo[12.2.2.13,7]nonadeca-1(16),3,5,7(19),14,17-hexaene-12,2(5H)-furan]-11,5-dione|retipolide C
(1R,5RS)-7,8-dihydro-3,5,16-trihydroxyspiro{cyclopenta[d]furo[3,4-b]pyran-1,11(5H)-9-oxatricyclo[11.3.1.12,6]octadeca[1(17),2,4,6(18),13,15]hexaene}-3,6,10-trione|isoretipolide A
5,7,8-Trihydroxy-6-methoxy flavone-7-O-glucuronideb
(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
(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
(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
Cys Cys Asp His
Cys Cys His Asp
Cys Asp Cys His
Cys Asp His Cys
Cys His Cys Asp
Cys His Asp Cys
Asp Cys Cys His
Asp Cys His Cys
Asp His Cys Cys
His Cys Cys Asp
His Cys Asp Cys
His Asp Cys Cys
7-O-b-D-Glucuronopyranoside
DiosMetin 7-O-β-D-Glucuronide is an antioxidant constituent in the fruits of Luffa cylindrical[1].
1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[6-(1,2,4-oxadiazol-3-yl)pyrimidin-4-yl]oxyphenyl]urea
PH-797804
(R,R)-1,2-Bis(Trifluoromethanesulfonamido)-1,2-Diphenylethane
GS-2989
D - Dermatologicals > D10 - Anti-acne preparations > D10A - Anti-acne preparations for topical use > D10AF - Antiinfectives for treatment of acne C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic
[[[1-[5-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-2-methoxyethylidene]amino]oxy]acetic acid methyl ester
sodium 3-[[4-[(4-ethoxyphenyl)azo]-5-methoxy-o-tolyl]azo]benzenesulphonate
dipropyl 3,6-bis(4-chlorophenyl)-1,2,4,5-tetrazine-1,2-dicarboxylate
N,N-((1S,2S)-1,2-DIPHENYLETHANE-1,2-DIYL)BIS(1,1,1-TRIFLUOROMETHANESULFONAMIDE)
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
Thiazole Orange
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes
2-[(chloroacetyl)(3-chloro-4-methoxyphenyl)amino]-N-(2-phenylethyl)-2-thien-2-ylacetamide
4-[6-(2,4-Dichlorophenyl)-4-methyl-2-oxo-5-phenylmethoxycarbonyl-1,6-dihydropyrimidin-3-yl]butanoic acid
3-({4-[(1E)-3-morpholin-4-yl-3-oxoprop-1-en-1-yl]-2,3-bis(trifluoromethyl)phenyl}sulfanyl)aniline
2-({4-[(5-Chloro-1H-indol-2-YL)sulfonyl]piperazin-1-YL}carbonyl)thieno[3,2-B]pyridine 4-oxide
carfecillin sodium
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
S-(2,4-dichloro-6-hydroxy-3-{2-[(1H-imidazole-1-carbonyl)(propyl)amino]ethoxy}phenyl)cysteine
N-(2-(((2,3-Difluorophenyl)methyl)thio)-6-(((1R,2S)-2,3-dihydroxy-1-methylpropyl)oxy)-4-pyrimidinyl)-1-azetidinesulfonamide
(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
(4S)-4-amino-5-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-oxopentanoic acid
[(Z)-[9-methylsulfanyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylnonylidene]amino] sulfate
6-[4-methoxy-3-(3-oxolanyloxy)phenyl]-3-[2-(trifluoromethyl)phenyl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
4-({1-[4-(Ethoxycarbonyl)phenyl]-3,5-dioxo-4-pyrazolidinylidene}methyl)-2-methoxyphenyl 2-furoate
N-[5-[(2,6-difluorophenyl)sulfonylamino]pentyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
3-L-glutamyl-AMP
An L-glutamyl ester obtained by formal condensation of the alpha-carboxy group of L-glutamic acid with the 3-hydroxy group of AMP.
N-[2-[(5Z)-2,4-dioxo-5-(pyridin-3-ylmethylidene)-1,3-thiazolidin-3-yl]ethyl]-4-methylsulfonyl-3-nitrobenzamide
[2-(2-Methyl-5-morpholin-4-ylsulfonylanilino)-2-oxoethyl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate
1-(4-chlorophenyl)sulfonyl-N-[3-methoxy-4-(1-tetrazolyl)phenyl]-4-piperidinecarboxamide
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
4-[2-[[1-(4-chlorophenyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]thio]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester
N-[[(2R,3S)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridinecarboxamide
N-[[(2R,3S)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridinecarboxamide
allyl 3-O-(3-O-sulfo-beta-D-glucopyranuronosyl)-D-galactopyranoside
(4S,4aR,5S,12aS)-7-chloro-4-(dimethylamino)-5,10,12a-trihydroxy-6-methylene-1,3,11,12-tetraoxo-4a,5,5a,11a-tetrahydro-4H-tetracene-2-carboxamide
N-[[(2R,3R)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridinecarboxamide
N-[[(2S,3S)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridinecarboxamide
N-[[(2S,3S)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridinecarboxamide
N-[[(2S,3R)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridinecarboxamide
N-[[(2R,3R)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridinecarboxamide
N-[[(2S,3R)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridinecarboxamide
2,5-Dihydroxy-6-methoxy-7-(beta-D-glucurono pyranosyloxy)flavone
MLN8054
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
A glycoside comprising 3-O-sulfo-D-glucose linked beta(1->3) to allyl D-galactoside.
Ravoxertinib hydrochloride
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
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
(2s,3s,4s,5r,6s)-6-{[5,6-dihydroxy-2-(4-methoxyphenyl)-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid
(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
(2s,3s,4s,5s)-3,5-dihydroxy-2-{[3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-yl]oxy}oxan-4-yl acetate
(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
4,4',5,5'-tetrahydroxy-2,2'-dimethyl-[9,9'-bianthracenylidene]-10,10'-dione
(1s,4r,6r,14z,18z)-4,6-dichloro-9-hydroxy-3,3,18-trimethyl-2,12-dioxapentacyclo[9.9.3.1¹⁰,¹⁴.0¹,⁶.0⁸,²²]tetracosa-8(22),9,11(23),14,18-pentaene-7,21-dione
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
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
(2s,3s,4s,5r,6s)-6-{[5,6-dihydroxy-2-(2-methoxyphenyl)-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid
10-ethyl-1,5,6,9,14-pentahydroxy-3-methyl-8,13-dioxo-5h,6h-naphtho[1,2-b]anthracene-2-carboxylic acid
[(2s,3r,4r,5s)-5-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy}-3,4-dihydroxyoxolan-2-yl]methyl acetate
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
6-{[5,6-dihydroxy-2-(2-methoxyphenyl)-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid
3,4'-o-dimethylellagicacid 4-o-α-l-rhamno-pyranoside
{"Ingredient_id": "HBIN007510","Ingredient_name": "3,4'-o-dimethylellagicacid 4-o-\u03b1-l-rhamno-pyranoside","Alias": "NA","Ingredient_formula": "C22H20O12","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6346","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}