Exact Mass: 468.12799860000007
Exact Mass Matches: 468.12799860000007
Found 412 metabolites which its exact mass value is equals to given mass value 468.12799860000007
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
104-1
104-2
Neocretanin
Neocretanin is found in nuts. Neocretanin is isolated from Japanese chestnut galls (Castanea crenata). Isolated from Japanese chestnut galls (Castanea crenata). Neocretanin is found in nuts.
Castamollissin
Castamollissin is found in nuts. Castamollissin is isolated from the leaves of Castanea mollissima (Chinese chestnut). Isolated from the leaves of Castanea mollissima (Chinese chestnut). Castamollissin is found in nuts.
Silymonin
Silymonin is found in coffee and coffee products. Silymonin is a constituent of Silybum marianum (milk thistle)
2-({5-Chloro-2-[(2-Methoxy-4-Morpholin-4-Ylphenyl)amino]pyrimidin-4-Yl}amino)-N-Methylbenzamide
C23H25ClN6O3 (468.16765699999996)
Apocynin A
Prim-O-glucosylcimifugin
C22H28O11 (468.16315380000003)
simfibrate
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain > C10AB - Fibrates
Epigallocatechin 3-caffeate
Epigallocatechin 3-caffeate is a member of the class of compounds known as epigallocatechins. Epigallocatechins are compounds containing epigallocatechin or a derivative. Epigallocatechin is a flavan-3-ol containing a benzopyran-3,5,7-triol linked to a 3,4,5-hydroxyphenyl moiety. Thus, epigallocatechin 3-caffeate is considered to be a flavonoid lipid molecule. Epigallocatechin 3-caffeate is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Epigallocatechin 3-caffeate can be found in tea, which makes epigallocatechin 3-caffeate a potential biomarker for the consumption of this food product.
Cimifugin 7-glucoside
C22H28O11 (468.16315380000003)
PRIM-O-GLUCOSYLCIMIFUGIN is an organic heterotricyclic compound and an oxacycle. Prim-O-glucosylcimifugin is a natural product found in Ostericum grosseserratum, Saposhnikovia divaricata, and other organisms with data available. Prim-O-glucosylcimifugin exerts anti-inflammatory effects through the inhibition of iNOS and COX-2 expression by through regulating JAK2/STAT3 signaling. Prim-O-glucosylcimifugin exerts anti-inflammatory effects through the inhibition of iNOS and COX-2 expression by through regulating JAK2/STAT3 signaling.
Apocynin A
dichamanetin
A natural product found in Piper sarmentosum.
Catechin-4-ol 3-O-beta-D-galactopyranoside
Leucodelphinidin 3-O-alpha-L-rhamnopyranoside
Apocynin C
N-Fructosyl gamma-glutamyl-S-(1-propenyl)cysteine sulfoxide
Annotation level-3
Gyrophoric acid
Origin: Microbe, Carboxylic acids
(2-methoxy-5-hydroxymethyl-phenyl)-1-O-beta-D-(6-O-galloyl)-glucopyranoside|2-methoxy-5-hydroxymethyl-phenyl-1-O-(6-galloyl)-beta-D-glucopyranoside|2-Methoxy-5-hydroxymethyl-phenyl-1-O-(6-galloyl)-??-D-glucopyranoside
3-carboxy-6,7-dihydroxy-1-(3,4-dihydroxyphenyl)-naphthalene-9,5-O-shikimic acid ester
4-(2-{5-[(1,6-dioxaspiro[4.5]dec-3-en-2-ylidene)methyl]-2-thienyl}-2,5-dihydro-5-[(2-thienyl)methylene]-2-furyl)butanol|4-<2-<5-<(1,6-dioxaspiro<4.5>dec-3-en-2-ylidene)methyl>-2-thienyl>-2,5-dihydro-5-<(2-thienyl)methylene>-2-furyl>butanol
5-O-(6-O-galloyl)-beta-D-glucopyranosylgentisic acid|Gentisic acid 5-O-beta-D-(6-O-galloyl)glucopyranoside
1,2,3,4-Tetrahydro-4,6,9-trihydroxy-2,3-epoxy-1,2-biphenazine-4-carboxylic acid
(4-Methoxycarbonylphenyl-2,3,4-tri-O-acetyl-beta-D-glucopyranosid)-uronsaeure-methylester|<4-Methoxycarbonylphenyl-2,3,4-tri-O-acetyl-beta-D-glucopyranosid>-uronsaeure-methylester|Methyl-<4-methoxy-carbonyl-phenyl-2,3,4-tri-O-acetyl-beta-D-glucopyranosid>-uronat
7-O-alpha-L-rhamnosyl-8-[2-oxo-2H-1-benzopyran-7-(hydroxy)-6-yl]-2H-1-benzopyran-2-one|7-O-alpha-L-rhamnosyl-8-[2-oxo-2H-1-benzopyran-7-(hydroxy)-6-yl]-2H-1-benzopyran-2-one|daphjamilin
4,5-Di-O-galloyl (+)-protoquercitol|4,5-di-O-galloyl proto-quercitol|4,5-di-O-galloyl-proto-quercitol|4,5-di-O-galloylprotoquercitol
3,4-dihydroxyphenethyl alcohol 4-O-beta-D-(6-O-galloyl)-glucopyranoside|3,4-dihydroxyphenethyl alcohol 4-O-beta-D-(6-O-galloyl)glucopyranoside|4-O-(6-O-Galloyl-beta-D-glucopyranoside)-2-(3,4-Dihydroxyphenyl)ethanol|4-O-(6-O-Gulloyl-??-D-glucopuranoside)-2-(3,4-Dihydroxyphenyl)ethanol
3-Hydroxy,6-O-(3,4,5-trihydroxybenzoyl)-Salidroside|6-O-(3,4,5-Trihydroxybenzoyl)-2-(3,4-Dihydroxyphenyl)ethyl beta-D-glucopy-ranoside
2-[4-(toluene-4-sulfonylamino)-anilino]-naphthalene-1-sulfonic acid|2-[4-(Toluol-4-sulfonylamino)-anilino]-naphthalin-1-sulfonsaeure
(4S,8R,9S)-4-(3,4-dihydroxyphenyl)-8-(3,4,5-trihydroxyphenyl)-3,4,9,10-tetrahydro-5,9-dihydroxy-2H,8H-benzo[1,2-b:3,4-b]dipyran-2-one|sclerophynin A
3-(8,9,9-Trimethoxy-9H-benzo[de][1,6]naphthyridine-3-yl)-8-methoxy-9H-benzo[de][1,6]naphthyridine-9-one
1-(3,4-dihydroxyphenyl)-6-(syringoyl)-beta-D-glucopyranose|dunnianoside G
6-(8,9,9-Trimethoxy-9H-benzo[de][1,6]naphthyridine-3-yl)-8-methoxy-9H-benzo[de][1,6]naphthyridine-9-one
threo-1-(4-hydroxy-2-methoxyphenyl)-2-(2,4-dihydroxy-phenyl)-1,3-propanediol-4-O-?-D-glucopyranoside
C22H28O11 (468.16315380000003)
1,2-bis(4-hydroxy-3-methoxyphenyl)-1,3-propandiol 4-O-beta-D-glucopyranoside|1-(4-O-beta-glucosyl-2-hydroxyphenyl)-2-(2-hydroxy-4-methoxyphenyl)-1,3-propanediol|myriophylloside G|threo-1,2-bis(4-hydroxy-3-methoxyphenyl)-1,3-propandiol 4-O-beta-D-glucopyranoside|threo-2,3-bis(4-hydroxy-3-methoxyphenyl)-3-ethoxypropan-1-ol
C22H28O11 (468.16315380000003)
1beta,9alpha-di(3-furanoyloxy)-2,8-dioxo-3-enedihydro-beta-agarofuran
6-O-beta-D-glucopyranosyl-5-methoxy-7-phenyl-3H-benzo[de]isochromen-1-one|haemodorose
6-O-(6?-O-phydroxybenzoyl)-beta-D-glucopyranosyl-des-p-hydroxybenzoyl-3-deoxycatalpin
C22H28O11 (468.16315380000003)
1,8-dihydroxy-3,7-dimethoxy-4-O-[3-methyl-4-(3-methyl-2H,5H-2-oxofuran-5-yl)-2-butenyl]xanthone
beta,2,3,4,4,6-hexahydroxy-alpha-(alpha-L-rhamnopyranosyl)dihydrochalcone
5-hydroxyaiphanol|5-{(E)-2-[(2R,3R)-8-hydroxy-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-2,3-dihydrobenzo[b][1,4]dioxin-6-yl]vinyl}benzene-1,3-diol
13-hydroxykompasinol A|{(3/3a-trans,3a/8a-cis,8/8a-trans)-5,7-dihydroxy-3-(3,4,5-trihydroxyphenyl)-8-(4-hydroxy-3,5-dimethoxyphenyl)-3,3a,8,8a-tetrahydro-1H-2-oxacyclopenta[a]indene}
Pelargonidin 3-Galactoside
Pelargonidin 3-galactoside is an anthocyanidin glycoside.
Callistephin
Pelargonidin 3-O-beta-D-glucoside chloride is a member of the class of anthocyanin chlorides that has pelargonidin 3-O-beta-D-glucoside as the cationic counterpart. It contains a pelargonidin 3-O-beta-D-glucoside. Callistephin (Pelargonidin 3-O-glucoside) chloride is an anthocyanin that can be found in strawberries and chokeberries[1]. Callistephin (Pelargonidin 3-O-glucoside) chloride is an anthocyanin that can be found in strawberries and chokeberries[1].
[(2R,3S,4S,5S)-3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyl)oxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate
(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(3-hydroxy-4-methoxy-2,5-diphenylphenoxy)oxane-2-carboxylic acid
Prim-O-glucosylcimifugin
C22H28O11 (468.16315380000003)
Prim-O-glucosylcimifugin exerts anti-inflammatory effects through the inhibition of iNOS and COX-2 expression by through regulating JAK2/STAT3 signaling. Prim-O-glucosylcimifugin exerts anti-inflammatory effects through the inhibition of iNOS and COX-2 expression by through regulating JAK2/STAT3 signaling.
ginnalin A
D007004 - Hypoglycemic Agents > D065089 - Glycoside Hydrolase Inhibitors D004791 - Enzyme Inhibitors
Ala Cys Glu Phe
Ala Cys Phe Glu
Ala Glu Cys Phe
Ala Glu Phe Cys
Ala Phe Cys Glu
Ala Phe Glu Cys
Cys Ala Glu Phe
Cys Ala Phe Glu
Cys Cys Asp Glu
C15H24N4O9S2 (468.09846539999995)
Cys Cys Glu Asp
C15H24N4O9S2 (468.09846539999995)
Cys Cys Phe Pro
Cys Cys Ile Met
C17H32N4O5S3 (468.15347420000006)
Cys Cys Leu Met
C17H32N4O5S3 (468.15347420000006)
Cys Cys Met Ile
C17H32N4O5S3 (468.15347420000006)
Cys Cys Met Leu
C17H32N4O5S3 (468.15347420000006)
Cys Cys Pro Phe
Cys Asp Cys Glu
C15H24N4O9S2 (468.09846539999995)
Cys Asp Glu Cys
C15H24N4O9S2 (468.09846539999995)
Cys Asp Met Thr
Cys Asp Thr Met
Cys Glu Ala Phe
Cys Glu Cys Asp
C15H24N4O9S2 (468.09846539999995)
Cys Glu Asp Cys
C15H24N4O9S2 (468.09846539999995)
Cys Glu Phe Ala
Cys Glu Met Ser
Cys Glu Ser Met
Cys Phe Ala Glu
Cys Phe Cys Pro
Cys Phe Glu Ala
Cys Phe Pro Cys
Cys Ile Cys Met
C17H32N4O5S3 (468.15347420000006)
Cys Ile Met Cys
C17H32N4O5S3 (468.15347420000006)
Cys Leu Cys Met
C17H32N4O5S3 (468.15347420000006)
Cys Leu Met Cys
C17H32N4O5S3 (468.15347420000006)
Cys Met Cys Ile
C17H32N4O5S3 (468.15347420000006)
Cys Met Cys Leu
C17H32N4O5S3 (468.15347420000006)
Cys Met Asp Thr
Cys Met Glu Ser
Cys Met Ile Cys
C17H32N4O5S3 (468.15347420000006)
Cys Met Leu Cys
C17H32N4O5S3 (468.15347420000006)
Cys Met Ser Glu
Cys Met Thr Asp
Cys Pro Cys Phe
Cys Pro Phe Cys
Cys Pro Ser Tyr
Cys Pro Tyr Ser
Cys Ser Glu Met
Cys Ser Met Glu
Cys Ser Pro Tyr
Cys Ser Tyr Pro
Cys Thr Asp Met
Cys Thr Met Asp
Cys Tyr Pro Ser
Cys Tyr Ser Pro
Asp Cys Cys Glu
C15H24N4O9S2 (468.09846539999995)
Asp Cys Glu Cys
C15H24N4O9S2 (468.09846539999995)
Asp Cys Met Thr
Asp Cys Thr Met
Asp Asp Gly Tyr
C19H24N4O10 (468.14923639999995)
Asp Asp Tyr Gly
C19H24N4O10 (468.14923639999995)
Asp Glu Cys Cys
C15H24N4O9S2 (468.09846539999995)
Asp Phe Gly Met
Asp Phe Met Gly
Asp Gly Asp Tyr
C19H24N4O10 (468.14923639999995)
Asp Gly Phe Met
Asp Gly Met Phe
Asp Gly Tyr Asp
C19H24N4O10 (468.14923639999995)
Asp Met Cys Thr
Asp Met Phe Gly
Asp Met Gly Phe
Asp Met Thr Cys
Asp Thr Cys Met
Asp Thr Met Cys
Asp Tyr Asp Gly
C19H24N4O10 (468.14923639999995)
Asp Tyr Gly Asp
C19H24N4O10 (468.14923639999995)
Glu Ala Cys Phe
Glu Ala Phe Cys
Glu Cys Ala Phe
Glu Cys Cys Asp
C15H24N4O9S2 (468.09846539999995)
Glu Cys Asp Cys
C15H24N4O9S2 (468.09846539999995)
Glu Cys Phe Ala
Glu Cys Met Ser
Glu Cys Ser Met
Glu Asp Cys Cys
C15H24N4O9S2 (468.09846539999995)
Glu Phe Ala Cys
Glu Phe Cys Ala
Glu Met Cys Ser
Glu Met Ser Cys
Glu Ser Cys Met
Glu Ser Met Cys
Phe Ala Cys Glu
Phe Ala Glu Cys
Phe Cys Ala Glu
Phe Cys Cys Pro
Phe Cys Glu Ala
Phe Cys Pro Cys
Phe Asp Gly Met
Phe Asp Met Gly
Phe Glu Ala Cys
Phe Glu Cys Ala
Phe Gly Asp Met
Phe Gly Met Asp
Phe Met Asp Gly
Phe Met Gly Asp
Phe Pro Cys Cys
Gly Asp Asp Tyr
C19H24N4O10 (468.14923639999995)
Gly Asp Phe Met
Gly Asp Met Phe
Gly Asp Tyr Asp
C19H24N4O10 (468.14923639999995)
Gly Phe Asp Met
Gly Phe Met Asp
Gly Met Asp Phe
Gly Met Phe Asp
Gly Met Met Met
C17H32N4O5S3 (468.15347420000006)
Gly Tyr Asp Asp
C19H24N4O10 (468.14923639999995)
Ile Cys Cys Met
C17H32N4O5S3 (468.15347420000006)
Ile Cys Met Cys
C17H32N4O5S3 (468.15347420000006)
Ile Met Cys Cys
C17H32N4O5S3 (468.15347420000006)
Leu Cys Cys Met
C17H32N4O5S3 (468.15347420000006)
Leu Cys Met Cys
C17H32N4O5S3 (468.15347420000006)
Leu Met Cys Cys
C17H32N4O5S3 (468.15347420000006)
Met Cys Cys Ile
C17H32N4O5S3 (468.15347420000006)
Met Cys Cys Leu
C17H32N4O5S3 (468.15347420000006)
Met Cys Asp Thr
Met Cys Glu Ser
Met Cys Ile Cys
C17H32N4O5S3 (468.15347420000006)
Met Cys Leu Cys
C17H32N4O5S3 (468.15347420000006)
Met Cys Ser Glu
Met Cys Thr Asp
Met Asp Cys Thr
Met Asp Phe Gly
Met Asp Gly Phe
Met Asp Thr Cys
Met Glu Cys Ser
Met Glu Ser Cys
Met Phe Asp Gly
Met Phe Gly Asp
Met Gly Asp Phe
Met Gly Phe Asp
Met Gly Met Met
C17H32N4O5S3 (468.15347420000006)
Met Ile Cys Cys
C17H32N4O5S3 (468.15347420000006)
Met Leu Cys Cys
C17H32N4O5S3 (468.15347420000006)
Met Met Gly Met
C17H32N4O5S3 (468.15347420000006)
Met Met Met Gly
C17H32N4O5S3 (468.15347420000006)
Met Met Ser Thr
Met Met Thr Ser
Met Ser Cys Glu
Met Ser Glu Cys
Met Ser Met Thr
Met Ser Thr Met
Met Thr Cys Asp
Met Thr Asp Cys
Met Thr Met Ser
Met Thr Ser Met
Pro Cys Cys Phe
Pro Cys Phe Cys
Pro Cys Ser Tyr
Pro Cys Tyr Ser
Pro Phe Cys Cys
Pro Ser Cys Tyr
Pro Ser Tyr Cys
Pro Tyr Cys Ser
Pro Tyr Ser Cys
Ser Cys Glu Met
Ser Cys Met Glu
Ser Cys Pro Tyr
Ser Cys Tyr Pro
Ser Glu Cys Met
Ser Glu Met Cys
Ser Met Cys Glu
Ser Met Glu Cys
Ser Met Met Thr
Ser Met Thr Met
Ser Pro Cys Tyr
Ser Pro Tyr Cys
Ser Thr Met Met
Ser Tyr Cys Pro
Ser Tyr Pro Cys
Thr Cys Asp Met
Thr Cys Met Asp
Thr Asp Cys Met
Thr Asp Met Cys
Thr Met Cys Asp
Thr Met Asp Cys
Thr Met Met Ser
Thr Met Ser Met
Thr Ser Met Met
Tyr Cys Pro Ser
Tyr Cys Ser Pro
Tyr Asp Asp Gly
C19H24N4O10 (468.14923639999995)
Tyr Asp Gly Asp
C19H24N4O10 (468.14923639999995)
Tyr Gly Asp Asp
C19H24N4O10 (468.14923639999995)
Tyr Pro Cys Ser
Tyr Pro Ser Cys
Tyr Ser Cys Pro
Tyr Ser Pro Cys
HoPhe-Phe4Cl-OH
C24H21ClN2O6 (468.10880760000003)
Phe4Cl-HoPhe-OH
C24H21ClN2O6 (468.10880760000003)
Lactococcin
Castamollissin
Neocretanin
(2R,6R,7R)-Benzhydryl 7-benzamido-3-methylene-8-oxo-5-oxa-1-azabicyclo[4.2.0]octane-2-carboxylate
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycylglycylglycylglycine
21-chloro-16α-methyl-17α-hydroxy-1,4,9(11)-pregnatriene-3,20-dione 17-(2-furoate)
C27H29ClO5 (468.17034140000004)
Bis(1,3-dithian-2-ylmethyl) 1,6-hexanediylbiscarbamate
C18H32N2O4S4 (468.12448320000004)
4-Nitrophenyl2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-glucopyranoside
[(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-(4-nitrophenoxy)oxan-2-yl]methyl acetate
TERT-BUTYL2-(4-(PYRIDIN-2-YL)BENZYL)HYDRAZINECARBOXYLATE
(1R)-1-C-(4-Chloro-3-{4-[(3S)-tetrahydro-3-furanyloxy]benzyl}phenyl)-D-glucitol
Methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-5-C-(hydroxymethyl)-alpha-D-xylo-hexopyranoside
Ferrocene,1,1-(1-methylethylidene)bis[ethyl-
C27H32Fe2 (468.12026519999995)
6-methoxy-3,3-diphenylbenzo[h]indeno[2,1-f]chromen-13(3H)-one
n-Nonyl triphenylphosphonium bromide
C27H34BrP (468.15813540000005)
2-Nitrophenyl2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-glucopyranoside
(2R)-2-Deoxy-2-fluoro-2-methyluridine 3,5-dibenzoate
(r)-(+)-2-diphenylphosphino-2-methoxy-1,1-binaphthyl
Mubritinib
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163952 - EGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor
3-Pyridinesulfonamide, 5-(5-phenyl-4-((2-pyridinylmethyl)amino)-2-quinazolinyl)-
Fosmanogepix
COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C254 - Anti-Infective Agent > C514 - Antifungal Agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Parsaclisib hydrochloride
C20H23Cl2FN6O2 (468.12434899999994)
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2152 - Phosphatidylinositide 3-Kinase Inhibitor C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor
1,4-Bis[(4-methoxy-2-methylphenyl)sulfonyl]-1,4-diazepane
1-[3-(3,5-Dinitrobenzoylamino)butyl]-2-methyl-1H-indole-3-carboxylic acid ethyl ester
N-({6-[(4-Cyanobenzyl)oxy]naphthalen-2-YL}sulfonyl)-D-glutamic acid
C23H20N2O7S (468.09911700000004)
5-hydroxy-4-(7-methoxy-1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-2-(3-methylbutyl)-6-phenylpyridazin-3(2H)-one
simfibrate
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain > C10AB - Fibrates
Callistephin chloride
Pelargonidin 3-galactoside is a member of the class of compounds known as anthocyanidin-3-o-glycosides. Anthocyanidin-3-o-glycosides are phenolic compounds containing one anthocyanidin moiety which is O-glycosidically linked to a carbohydrate moiety at the C3-position. Pelargonidin 3-galactoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Pelargonidin 3-galactoside can be found in a number of food items such as fruits, gooseberry, vaccinium (blueberry, cranberry, huckleberry), and black chokeberry, which makes pelargonidin 3-galactoside a potential biomarker for the consumption of these food products. Callistephin (Pelargonidin 3-O-glucoside) chloride is an anthocyanin that can be found in strawberries and chokeberries[1]. Callistephin (Pelargonidin 3-O-glucoside) chloride is an anthocyanin that can be found in strawberries and chokeberries[1].
(2S)-2-[[2-[2-oxo-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3H-indol-3-yl]acetyl]amino]butanedioic acid
3-(2,5-dimethoxyphenyl)-6-[4-methoxy-3-(3-oxolanyloxy)phenyl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
2-[[2-(3,4-dimethoxyphenyl)-5-methyl-4-oxazolyl]methylsulfinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
C25H28N2O5S (468.17188380000005)
[4-(2,3-Dimethylphenyl)-1-piperazinyl]-[5-[(4-methoxyphenyl)sulfonylmethyl]-2-furanyl]methanone
C25H28N2O5S (468.17188380000005)
3-[(2-chlorophenyl)methyl]-5-[1-(1-oxo-2-thiophen-2-ylethyl)-4-piperidinyl]-2H-triazolo[4,5-d]pyrimidin-7-one
2-[[1-oxo-2-(2-pyrimidinylthio)ethyl]amino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester
2-amino-N-(3-ethoxypropyl)-1-(4-sulfamoylphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide
diethyl 5-[[2-(furan-2-carbonylamino)benzoyl]oxymethyl]-3-methyl-1H-pyrrole-2,4-dicarboxylate
C24H24N2O8 (468.15325839999997)
(E)-2-cyano-N-(1,1-dioxothiolan-3-yl)-3-[2-(2-fluorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
N-Cyclohexyl-2-(4-fluoro-phenyl)-2-[(4-fluoro-phenyl)-(2-thiophen-3-yl-acetyl)-amino]-acetamide
(2Z)-2-[3-[2-[4-(benzenesulfonyl)piperazin-1-yl]-2-oxoethyl]-4-oxo-1,3-benzothiazin-2-ylidene]acetonitrile
1-{3-[3-(2-Chloro-benzyl)-7-hydroxy-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]-piperidin-1-yl}-2-thiophen-2-yl-ethanone
2-[[(6-ethyl-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]methyl]-4-oxo-1H-quinazoline-7-carboxylic acid methyl ester
2-[[3-[2-(dimethylamino)ethyl]-4-oxo-[1]benzothiolo[3,2-d]pyrimidin-2-yl]thio]-N-(3-methoxyphenyl)acetamide
[(3aS,4R,9bS)-1-(3-fluorophenyl)sulfonyl-8-(2-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
[(3aR,4S,9bR)-1-(3-fluorophenyl)sulfonyl-8-(2-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
1-(6-Methylpyridin-2-yl)-5-(3-phenoxyphenyl)-4-(thiophene-2-carbonyl)pyrrolidine-2,3-dione
C27H20N2O4S (468.11437200000006)
(1R,2R,5S,6S,7S)-2-(Benzylcarbamoyl)-3-[3-chloro-2-(hydroxymethyl)phenyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylic acid
C24H21ClN2O6 (468.10880760000003)
2,2,5,5,7,7,10,10,12,12,15,15-Dodecamethyl-1,6,11-trioxa-2,5,7,10,12,15-hexasila-3,8,13-cyclopentadecatriyne
C18H36O3Si6 (468.12799860000007)
2-(4-Hydroxyphenyl)ethyl 2,3,4,6-tetra-O-acetyl-alpha-(D)-glucopyranoside
C22H28O11 (468.16315380000003)
(3R)-9-[(2R,4R,5S,6R)-4,5-dihydroxy-6-methyl-tetrahydropyran-2-yl]-3,5,8-trihydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione
(3R)-9-[(2R,4R,5S,6R)-4,5-dihydroxy-6-methyl-tetrahydropyran-2-yl]-3,6,8-trihydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione
TAE226(NVP-TAE226)
C23H25ClN6O3 (468.16765699999996)
2-[3-[2-[4-(benzenesulfonyl)-1-piperazinyl]-2-oxoethyl]-4-oxo-1,3-benzothiazin-2-ylidene]acetonitrile
Lp-PLA2-IN-1
C21H17F5N4O3 (468.1220751999999)
Lp-PLA2-IN-1 is a potent Lipoprotein-associated phospholipase A2 (Lp-PLA2) inhibitor. Lp-PLA2-IN-1 has the potential for atherosclerosis, Alzheimer's disease research[1].
SRT 2183
SRT 2183 is a selective Sirtuin-1 (SIRT1) activator with an EC1.5 value of 0.36 μM[1]. SRT 2183 induces growth arrest and apoptosis, concomitant with deacetylation of STAT3 and NF-κB, and reduction of c-Myc protein levels[2].
Ulixertinib (hydrochloride)
Ulixertinib hydrochloride (BVD-523 hydrochloride) is a potent, orally active, highly selective, ATP-competitive and reversible covalent inhibitor of ERK1/2 kinases, with an IC50 of <0.3 nM against ERK2. Ulixertinib hydrochloride inhibits the phosphorylated ERK2 (pERK) and downstream kinase RSK (pRSK) in an A375 melanoma cell line[1][2].
2-hydroxy-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-[(3,4,5-trihydroxybenzoyloxy)methyl]oxan-2-yl]oxy}benzoic acid
5-{2-[8-hydroxy-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]ethenyl}benzene-1,3-diol
(4r,5r,14r)-14-(3,4-dihydroxyphenyl)-5,8-dihydroxy-4-(3,4,5-trihydroxyphenyl)-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-12-one
(3s)-6-hydroxy-3-methyl-8-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-3,4-dihydro-2h-tetraphene-1,7,12-trione
[(2r,3s,4s,5r,6r)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate
4-hydroxy-19-methoxy-2,15-dioxapentacyclo[22.2.2.1³,⁷.1¹⁰,¹⁴.0¹⁶,²¹]triaconta-1(26),3(30),4,6,10,12,14(29),16(21),18,24,27-undecaene-17,20-dione
(1's,2r,5's,6'r,12's)-7,12',14-trihydroxy-5'-methoxy-3,4',8',10-tetraoxaspiro[tetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadecane-2,3'-tricyclo[4.3.3.0¹,⁶]dodecane]-1(14),4,6,8(16),11(15),12-hexaene-9,9'-dione
4-hydroxy-3-methyl-8-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-3,4-dihydro-2h-tetraphene-1,7,12-trione
(2s,3s,4s,5r,6s)-3,4,5-trihydroxy-6-({5-methoxy-4-phenyl-[1,1'-biphenyl]-6-yl}oxy)oxane-2-carboxylic acid
[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[2-hydroxy-5-(2-hydroxyethyl)phenoxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate
(1s,4ar,5r,7s,7as)-7-hydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-5-yl 4-hydroxybenzoate
C22H28O11 (468.16315380000003)