Exact Mass: 476.0798532
Exact Mass Matches: 476.0798532
Found 170 metabolites which its exact mass value is equals to given mass value 476.0798532,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Dehydrochlortetracycline
carfecillin sodium
C23H21N2O6S. Na (476.10179660000006)
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
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)
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
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
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
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.
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
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].
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
(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
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)
(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
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)
(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
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
Cys Cys Asp His
C16H24N6O7S2 (476.11478339999996)
Cys Cys His Asp
C16H24N6O7S2 (476.11478339999996)
Cys Asp Cys His
C16H24N6O7S2 (476.11478339999996)
Cys Asp His Cys
C16H24N6O7S2 (476.11478339999996)
Cys His Cys Asp
C16H24N6O7S2 (476.11478339999996)
Cys His Asp Cys
C16H24N6O7S2 (476.11478339999996)
Asp Cys Cys His
C16H24N6O7S2 (476.11478339999996)
Asp Cys His Cys
C16H24N6O7S2 (476.11478339999996)
Asp His Cys Cys
C16H24N6O7S2 (476.11478339999996)
His Cys Cys Asp
C16H24N6O7S2 (476.11478339999996)
His Cys Asp Cys
C16H24N6O7S2 (476.11478339999996)
His Asp Cys Cys
C16H24N6O7S2 (476.11478339999996)
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].
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)
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
C22H21N4NaO5S (476.11302960000006)
dipropyl 3,6-bis(4-chlorophenyl)-1,2,4,5-tetrazine-1,2-dicarboxylate
(4-ETHOXYBENZYL)TRIPHENYLPHOSPHONIUM BROMIDE
C27H26BrOP (476.09045360000005)
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
Thiazole Orange
C26H24N2O3S2 (476.12282739999995)
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
C23H22Cl2N2O3S (476.07281220000004)
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
C23H21N2NaO6S (476.10179660000006)
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
C22H20O12 (476.09547200000003)
(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
C22H19F3N4O3S (476.1129900000001)
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-[6-[(2-fluorophenyl)methyl]-5,7-dimethyl-4-oxo-3-pyrrolo[3,4-d]pyridazinyl]-N-(2,3,5,6-tetrafluorophenyl)acetamide
C23H17F5N4O2 (476.12716019999993)
[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
C20H21ClN6O4S (476.10334560000007)
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
C20H21ClN6O4S (476.10334560000007)
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
C15H24O15S (476.08358740000006)
(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
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.
MethADP (triammonium)
C11H26N8O9P2 (476.12979260000003)
MethADP (Adenosine 5'-(α,β-methylene)diphosphate) triammonium is a CD73 inhibitor. MethADP can be used for the research of ATP-adenosine pathway[1].
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
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
C25H26Cl2O5 (476.11572060000003)
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)
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
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)