Exact Mass: 366.13616920000004
Exact Mass Matches: 366.13616920000004
Found 500 metabolites which its exact mass value is equals to given mass value 366.13616920000004,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Glycyrol
Glycyrol is a member of the class of coumestans that is coumestan substituted by hydroxy groups at positions 1 and 9, a methoxy group at position 3 and a prenyl group at position 2 respectively. It has a role as a plant metabolite and an antineoplastic agent. It is a member of coumestans, a polyphenol, a delta-lactone and an aromatic ether. It is functionally related to a coumestan. Glycyrol is a natural product found in Glycyrrhiza, Glycyrrhiza glabra, and other organisms with data available. See also: Glycyrrhiza uralensis Root (part of). A member of the class of coumestans that is coumestan substituted by hydroxy groups at positions 1 and 9, a methoxy group at position 3 and a prenyl group at position 2 respectively. Glycyrol is found in root vegetables. Glycyrol is isolated from Glycyrrhiza sp. root (licorice Isolated from Glycyrrhiza species root (licorice). Glycyrol is found in root vegetables. Neoglycyrol is isolated from the root of Glycyrrhiza uralensis Fisch[1]. Neoglycyrol is a potential myocardial protection active compound screened from traditional patent medicine Tongmai Yangxin pill (TMYXP)[2]. Neoglycyrol is isolated from the root of Glycyrrhiza uralensis Fisch[1]. Neoglycyrol is a potential myocardial protection active compound screened from traditional patent medicine Tongmai Yangxin pill (TMYXP)[2].
Diacetoxyscirpenol
Diacetoxyscirpenol is a constituent of Fusarium species Mycotoxin D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins Constituent of Fusarium subspecies Mycotoxin C784 - Protein Synthesis Inhibitor D000970 - Antineoplastic Agents
4-[4-(Dimethylamino)phenylazo]benzoic acid N-succinimidyl ester
C19H18N4O4 (366.13279880000005)
Rilpivirine
Rilpivirine belongs to the class of organic compounds known as nitrotoluenes. These are organic aromatic compounds containing a benzene that carries a single methyl group and at least 1 nitro group. J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AG - Non-nucleoside reverse transcriptase inhibitors C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97453 - Non-nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent
Wampetin
Indicolactone is found in fruits. Indicolactone is a constituent of Clausena anisata and Clausena lansium (wampee)
Semilepidinoside B
Semilepidinoside B is found in brassicas. Semilepidinoside B is an alkaloid from the seeds of Lepidium sativum (garden cress). Alkaloid from the seeds of Lepidium sativum (garden cress). Semilepidinoside B is found in garden cress and brassicas.
7-beta-D-Glucopyranosyloxybutylidenephthalide
7-beta-D-Glucopyranosyloxybutylidenephthalide is found in herbs and spices. 7-beta-D-Glucopyranosyloxybutylidenephthalide is isolated from elicitor-treated cultures of Petroselinum crispum (parsley Isolated from elicitor-treated cultures of Petroselinum crispum (parsley). 7-Hydroxybutylidenephthalide 7-glucoside is found in herbs and spices.
4-Acetyl-2-prenylphenol glucoside
4-Acetyl-2-prenylphenol glucoside is found in herbs and spices. 4-Acetyl-2-prenylphenol glucoside is a constituent of Helichrysum italicum (curry plant). Constituent of Helichrysum italicum (curry plant). 4-Acetyl-2-prenylphenol glucoside is found in tea and herbs and spices.
Curcumin II
Curcumin II is found in herbs and spices. Curcumin II is isolated from the rhizomes of Curcuma longa (turmeric). Isolated from the rhizomes of Curcuma longa (turmeric). Curcumin II is found in turmeric and herbs and spices.
Glycyrrhizaisoflavone B
Glycyrrhizaisoflavone B is found in root vegetables. Glycyrrhizaisoflavone B is a constituent of Glycyrrhiza sp. Constituent of Glycyrrhiza species Glycyrrhizaisoflavone B is found in root vegetables.
Secoeremopetasitolide A
Secoeremopetasitolide A is found in green vegetables. Secoeremopetasitolide A is a constituent of Petasites japonicus (sweet coltsfoot). Constituent of Petasites japonicus (sweet coltsfoot). Secoeremopetasitolide A is found in green vegetables.
N-Caffeoyltryptophan
N-Caffeoyltryptophan is found in coffee and coffee products. N-Caffeoyltryptophan is a constituent of green coffee beans
1-(1,2,3,4,5-Pentahydroxypent-1-yl)-1,2,3,4-tetrahydro-beta-carboline-3-carboxylate
The novel carbohydrate-derived b-carboline, 1-pentahydroxypentyl-1,2,3,4-tetrahydro-b-carboline-3-carboxylic acid, was identified in fruit- and vegetable-derived products such as juices, jams, and tomato sauces. This compound occurred as two diastereoisomers, a cis isomer (the major compound) and a trans isomer, ranging from undetectable amounts to 6.5 ug/g. Grape, tomato, pineapple, and tropical juices exhibited the highest amount of this alkaloid (up to 3.8 mg/L), whereas apple, banana, and peach juices showed very low or nondetectable levels. This tetrahydro-b-carboline was also found in jams (up to 0.45 ug/g), and a relative high amount was present in tomato concentrate (6.5 ug/g) and sauce (up to 1.8 ug/g). This b-carboline occurred in fruit-derived products as a glycoconjugate from a chemical condensation of d-glucose and l-tryptophan that is highly favored at low pH values and high temperature. Production, processing treatments, and storage of fruit juices and jams can then release this b-carboline. Fruit-derived products and other foods containing this compound might be an exogenous dietary source of this glucose-derived tetrahydro-b-carboline.(PMID: 12137498).
2-Hydroxyestrone sulfate
C18H22O6S (366.11370320000003)
2-Hydroxyestrone sulfate is a sulfate derivative of Estrone. Estrone (also oestrone) is an estrogenic hormone secreted by the ovary. Its molecular formula is C18H22O2. estrone has a melting point of 254.5 degrees Celsius. estrone is one of the three estrogens, which also include estriol and estradiol. estrone is the least prevalent of the three hormones, estradiol being prevalent almost always in a female body, estriol being prevalent primarily during pregnancy. estrone sulfate is relevant to health and disease due to its conversion to estrone sulfate, a long-lived derivative of estrone. estrone sulfate acts as a pool of estrone which can be converted as needed to the more active estradiol. 2-Hydroxyestrone sulfate is a sulfate derivative of Estrone
4-Hydroxyestrone sulfate
C18H22O6S (366.11370320000003)
4-Hydroxyestrone sulfate is a sulfate derivative of Estrone. Estrone (also oestrone) is an estrogenic hormone secreted by the ovary. Its molecular formula is C18H22O2. estrone has a melting point of 254.5 degrees Celsius. estrone is one of the three estrogens, which also include estriol and estradiol. estrone is the least prevalent of the three hormones, estradiol being prevalent almost always in a female body, estriol being prevalent primarily during pregnancy. estrone sulfate is relevant to health and disease due to its conversion to estrone sulfate, a long-lived derivative of estrone. estrone sulfate acts as a pool of estrone which can be converted as needed to the more active estradiol.
Ridogrel
Ridogrel is only found in individuals that have used or taken this drug. It is a dual action drug useful for the prevention of systemic thrombo-embolism and as an adjunctive agent to thrombolytic therapy in acute myocardial infarction. However, there currently are no clinical indications for preferential use of ridogrel over aspirin.Ridogrel inhibits thromboxane A2 synthase and also blocks the thromboxane A2/prostaglandin endoperoxide receptors. Thromboxane synthetase produces thromboxane in platelets. Thromboxane is a vasoconstrictor and facilitates the clumping of platelets. Therefore by inhibiting the production and promotion of thromboxane, thrombolysis is enhanced. C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D005765 - Gastrointestinal Agents D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor
3'-Chloro-3'-deoxytriphasiol
C19H23ClO5 (366.12339380000003)
3-Chloro-3-deoxytriphasiol is found in fruits. 3-Chloro-3-deoxytriphasiol is a constituent of Triphasia trifolia (limeberry). Constituent of Triphasia trifolia (limeberry). 3-Chloro-3-deoxytriphasiol is found in fruits.
C-glycosyltryptophan
Tryptophan 2-C-mannoside, also known as 2-alpha-D-mannopyranosyl-L-tryptophan or C-mannosyltryptophan, belongs to the class of organic compounds known as indolyl carboxylic acids and derivatives. Indolyl carboxylic acids and derivatives are compounds containing a carboxylic acid chain (of at least 2 carbon atoms) linked to an indole ring. It is an L-tryptophan derivative and a C-glycosyl compound in which the hydrogen at position 2 on the indole portion has been replaced by an alpha-mannosyl residue. Tryptophan 2-C-mannoside is a very strong basic compound (based on its pKa). Tryptophan 2-C-mannoside has been identified in blood and urine and is a marker of kidney function (PMID: 29234020).
1-[(1R,2R,3S,4S)-3-Hydroxy-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]-3-(4-methylphenyl)sulfonylurea
C18H26N2O4S (366.16131960000007)
beta-Apopolygamatin
(E)-4-(4-(4-(2-Cyanovinyl)-2,6-dimethylphenylamino)pyrimidin-2-ylamino)benzonitrile
Ilaprazole
C19H18N4O2S (366.11504080000003)
C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29723 - Proton Pump Inhibitor
5-[[Pyridin-3-yl-[3-(trifluoromethyl)phenyl]methylidene]amino]oxypentanoic acid
2-(beta-D-Mannopyranosyl)-L-tryptophan
Camptothecin sodium
Xanthoangelol C
Xanthoangelol c is a member of the class of compounds known as 3-prenylated chalcones. 3-prenylated chalcones are chalcones featuring a C5-isoprenoid unit at the 3-position. Thus, xanthoangelol c is considered to be a flavonoid lipid molecule. Xanthoangelol c is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Xanthoangelol c can be found in angelica, which makes xanthoangelol c a potential biomarker for the consumption of this food product.
Britannin
Britannin, isolated from Inula aucheriana, is a sesquiterpene lactone. Britannin induces apoptosis and autophagy by activating AMPK regulated by ROS in liver cancer cells. Britannin has anti-proliferative and anti-inflammatory activities[1][2][3]. Britannin, isolated from Inula aucheriana, is a sesquiterpene lactone. Britannin induces apoptosis and autophagy by activating AMPK regulated by ROS in liver cancer cells. Britannin has anti-proliferative and anti-inflammatory activities[1][2][3].
Vellokaempferol 3-methyl ether
5-[[3-(4,5-Dihydro-5,5-dimethyl-4-oxo-2-furanyl)-2-butenyl]oxy]-7H-furo[3,2-g][1]benzopyran-7-one
5-Hydroxy-8-(4-hydroxy-3-methoxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b]dipyran-6-one
5,7-Dihydroxy-2-isopropylchromone-8-beta-D-glucoside
3-Hydroxyalpinumisoflavone 4-methyl ether
Glyflavanone A
An extended flavonoid that is 2,3-dihydro-4H,8H-pyrano[2,3-f]chromen-4-one which is substituted by a p-methoxyphenyl group at the 2-pro-S position, a methoxy group at position 5, and two methyl groups at position 8.
6,6-Dimethylpyrano[2,3:6,5]-2-hydroxy-4,4-dimethoxychalcone
Isoglycyrol
Desmodol
Praecansone B
cis-Tephrostachin
Glycyrol
Neoglycyrol is isolated from the root of Glycyrrhiza uralensis Fisch[1]. Neoglycyrol is a potential myocardial protection active compound screened from traditional patent medicine Tongmai Yangxin pill (TMYXP)[2]. Neoglycyrol is isolated from the root of Glycyrrhiza uralensis Fisch[1]. Neoglycyrol is a potential myocardial protection active compound screened from traditional patent medicine Tongmai Yangxin pill (TMYXP)[2].
GLIBORNURIDE
C18H26N2O4S (366.16131960000007)
A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BB - Sulfonylureas C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C97936 - Sulfonylurea Antidiabetic Agent D007004 - Hypoglycemic Agents
UK-416244
C17H22N2O3S2 (366.10717819999996)
CONFIDENCE standard compound; INTERNAL_ID 1059; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7222; ORIGINAL_PRECURSOR_SCAN_NO 7220 CONFIDENCE standard compound; INTERNAL_ID 1059; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7214; ORIGINAL_PRECURSOR_SCAN_NO 7212 CONFIDENCE standard compound; INTERNAL_ID 1059; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7232; ORIGINAL_PRECURSOR_SCAN_NO 7230 CONFIDENCE standard compound; INTERNAL_ID 1059; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7248; ORIGINAL_PRECURSOR_SCAN_NO 7246 CONFIDENCE standard compound; INTERNAL_ID 1059; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7266; ORIGINAL_PRECURSOR_SCAN_NO 7262 CONFIDENCE standard compound; INTERNAL_ID 1059; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7269; ORIGINAL_PRECURSOR_SCAN_NO 7264
2-{2-[5-(ethoxycarbonyl)-2-morpholinoanilino]-2-oxoethoxy}acetic acid
2-(3,4-Dimethoxyphenyl)-8,8-dimethyl-2,3-dihydro-4H,8H-benzo[1,2-b:3,4-b]dipyran-4-one
(1alpha,2alpha,3beta,4beta,6beta,8alpha,9alpha)-1,2,3,4,6,8,9,13,14-Nonahydroxydihydro-beta-agarofuran|Euonyminol|Euonyminol?
(+)-2-(1-hydroxy-4,4-dimethoxycyclohexyl)ethyl caffeate|2-(1-hydroxy-4,4-dimethoxycyclohexyl)ethyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate|mairine D
1-(5-hydroxy-7-methoxy-2,2-dimethyl-2H-chromen-6-yl)-3-(4-methoxyphenyl)propenone|2-methoxy-4,6-dihydroxylonchocarpin|glychalcone A|glychalcone-A
6-deoxy-4-O-[(2E)-3-(4-methoxyphenyl)-1-oxoprop-2-en-1-yl]-alpha-L-mannopyranose 3-acetate|asiatiside A
(1R,4S,5S,6S,7S,10R)-1-hydroxy-4,15-diacetoxyeudesm-11(13)-en-6,12-olide
methyl (1S,10R,12S,19S)-12-ethenyl-4-hydroxy-9-oxo-8,16-diazapentacyclo[10.6.1.0^{1,10.0^{2,7.0^{16,19]nonadeca-2(7),3,5,13-tetraene-10-carboxylate
8alpha-hydroxy-10beta,11alpha-diacetoxyslov-3-enolide
3-(3,4-dihydro-4-oxoquinazolin-2-yl)propyl beta-D-glucopyranoside|pegamine beta-D-glucopyranoside
2-alpha-D-C-mannopyranosyl-L-tryptophan|2-alpha-D-mannopyranosyl-L-tryptophan|alpha-C-Mannosyltryptophan|C2-alpha-D-mannosylpyranosyl-L-tryptophan|C2-alpha-D-mannosylpyranosyltryptophan
2-hydroxy-4,4-dimethoxy-5,6-(2,2-dimethylpyrano)chalcone
2,2-Dimethyl-5-hydroxy-8-(3-hydroxy-4-methoxyphenyl)-6,7,8,9-tetrahydro-2H-naphtho[2,3-b]pyran-6-one
methyl [11-hydroxy-2-(2-oxopropylidene)-5,6-dihydro-2H-1,4-dioxabenzo[de]anthracen-5-yl]acetate
3-butenyl 6-O-(alpha-L-arabinopyranosyl)-beta-D-glucopyranoside
(+)-(7S,8S)-1,4-dihydroxy-3,3,5-trimethoxy-7,8,9-trinor-8,4-oxyneolignan-7,9-diol
A lignan that consists of propane-1,3-diol substituted by a 4-hydroxy-3-methoxyphenyl substituent at position 1 and a 4-hydroxy-2,6-dimethoxyphenoxy substituent at position 2. It has been isolated from the stems of Sinocalamus affinis.
19(E)-18-demethoxygardfloramine
A natural product found in Gardneria ovata.
N-[2-(5-hydroxy-1H-indol-3-yl)-2-oxoethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide
2-(2,4-Dihydroxyphenyl)-5-hydroxy-6-methyl-8,8-dimethyl-8H-benzo[1,2-b:3,4-b]dipyran-4-one
2-(4-methylpentanoyl)-1-hydroxy-8-methoxy-3-methylanthracene-9,10-dione|fistulaquinone A
2-methoxyl-7,6-dihydroxy-(6,6-dimethylpyrano)-(4,3:2,3)isoflavone|hirtellanine I
8,9-dihydroxy-1-methoxy-[6,6-dimethylpyrano(2,3:2,3)]pterocarpene|hirtellanine D
10-hydroxyisovallesiachotamine|methyl (2S,12bS)-1,2,6,7,12,12b-hexahydro-9-hydroxy-2-[(2E)-1-oxobut-2-en-2-yl]indolo[2,3-a]quinolizine-3-carboxylate
2,5-dimethoxy-3,6-di(p-methoxyphenyl)phenol|2?-hydroxy-4,6?,3?,4-tetramethoxy-p-terphenyl|4,3,6,4-Tetramethoxy-5-hydroxy-p-terphenyl
5-hydroxy-2-(1-hydroxy-1-methylethyl)-3-methoxyfurane-(2,3:7,8)-flavone
((E)-3-Methoxy-5-oxo-4-phenyl-5H-[2]furyliden)-(2-methoxy-phenyl)-essigsaeure-methylester|((E)-3-methoxy-5-oxo-4-phenyl-5H-[2]furylidene)-(2-methoxy-phenyl)-acetic acid methyl ester|(E)-O-methyl leprapinic acid|(E)-O-methylleprapinic acid|leprapinic acid methyl ether|Methyl leprapinate
3-hydroxy-8,9-methylenedioxy-2,2-dimethyl-pyrano-(5,6:1,2)[6aR,11aR]pterocarpan|maackiapterocarpan B
3-O-acetyl-2-O-p-methoxycinnamoyl-alpha-L-rhamnopyranose|ningposide D
(E)-3-(3,4-dimethoxyphenyl)-1-(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)prop-2-en-1-one|3,4-dimethoxy-2-hydroxy-6,6-dimethylchromeno-[2,3:4,3]-chalcone
(RS)-Plectranthon B ( = (RS)-<2-(3-Hydroxy-5,7,8-trimethyl-1,4-dioxophenanthren-2-yl)-1-methylethyl>-acetat)|(RS)-Plectranthon B { = (RS)-[2-(3-Hydroxy-5,7,8-trimethyl-1,4-dioxophenanthren-2-yl)-1-methylethyl]-acetat}|plectranthon B|Plectranthone B
6-deoxy-4-O-[(2E)-3-(4-methoxyphenyl)-1-oxoprop-2-en-1-yl]-alpha-L-mannopyranose 2-acetate|asiatiside D
Benzoic acid 1-methyl-1-(2,3-dihydro-9-hydroxy-7-oxo-7H-furo[3,2-g][1]benzopyran-2-yl)ethyl ester
12,16-Dihydroxystrychnine|3,12-dihydroxystrychnine|4,16-Dihydroxystrychnin
Candidusin C
A member of the class of dibenzofurans that is dibenzo[b,d]furan substituted by methoxy groups at positions 6 and 9, hydroxy groups at positions 2 and 3 and a 4-methoxyphenyl group at position 7. It has been isolated from Aspergillus taichungensis.
(3R)-5-hydroxy-6,7-(2,2-dimethylchromene)-3-(4-methoxybenzyl)-4-chromanone|ledebourin A
9-hydroxy-3,4-dimethoxy-3,4-methylenedioxy-9-oxo-Delta7,8,7,8-6.7,8.8-neolignan
(+/-)-5-methoxy-2-(4-methoxyphenyl)-8,8-dimethyl-2,3-dihydro-8H-pyrano[2,3-f]chromen-4-one|(+/-)-glyflavanone-A
(E)-1-(3-chloro-6-(3,7-dimethylocta-2,6-dienyloxy)-2,4-dihydroxyphenyl)butan-1-one
C20H27ClO4 (366.15977720000006)
Di-O-methyldemethoxycurcumin
Di-O-methyldemethoxycurcumin, a curcuminoid analog, inhibits IL-6 production with an EC50 of 16.20 μg/mL. Anti-inflammatory and antioxidant properties[1].
C21H18O6_7-Oxabicyclo[4.1.0]hept-4-ene-2,3-diol, 1-[(benzoyloxy)methyl]-, 3-benzoate
Ala Cys Ser Ser
Ala Gly Gly Tyr
Ala Gly Tyr Gly
Ala Ser Cys Ser
Ala Ser Ser Cys
Ala Tyr Gly Gly
Cys Ala Ser Ser
Cys Gly Ser Thr
Cys Gly Thr Ser
Cys Ser Ala Ser
Cys Ser Gly Thr
Cys Ser Ser Ala
Cys Ser Thr Gly
Cys Thr Gly Ser
Cys Thr Ser Gly
Phe Gly Gly Ser
Phe Gly Ser Gly
Phe Ser Gly Gly
Gly Ala Gly Tyr
Gly Ala Tyr Gly
Gly Cys Ser Thr
Gly Cys Thr Ser
Gly Phe Gly Ser
Gly Phe Ser Gly
Gly Gly Ala Tyr
Gly Gly Phe Ser
Gly Gly His Pro
Gly Gly Pro His
Gly Gly Ser Phe
Gly Gly Tyr Ala
Gly His Gly Pro
Gly His Pro Gly
Gly Pro Gly His
Gly Pro His Gly
Gly Ser Cys Thr
Gly Ser Phe Gly
Gly Ser Gly Phe
Gly Ser Thr Cys
Gly Thr Cys Ser
Gly Thr Ser Cys
Gly Tyr Ala Gly
Gly Tyr Gly Ala
His Gly Gly Pro
His Gly Pro Gly
His Pro Gly Gly
Pro Gly Gly His
Pro Gly His Gly
Pro His Gly Gly
Ser Ala Cys Ser
Ser Ala Ser Cys
Ser Cys Ala Ser
Ser Cys Gly Thr
Ser Cys Ser Ala
Ser Cys Thr Gly
Ser Phe Gly Gly
Ser Gly Cys Thr
Ser Gly Phe Gly
Ser Gly Gly Phe
Ser Gly Thr Cys
Ser Ser Ala Cys
Ser Ser Cys Ala
Ser Ser Ser Ser
Ser Thr Cys Gly
Ser Thr Gly Cys
Thr Cys Gly Ser
Thr Cys Ser Gly
Thr Gly Cys Ser
Thr Gly Ser Cys
Thr Ser Cys Gly
Thr Ser Gly Cys
Tyr Ala Gly Gly
Tyr Gly Ala Gly
Tyr Gly Gly Ala
Ridogrel
C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D005765 - Gastrointestinal Agents D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor
Tetrahydropentoxyline
A member of the class of beta-carbolines that is 2,3,4,9-tetrahydro-1H-beta-carboline in which a hydrogen at positions 1 and 3 have been replaced by a (5S)-D-arabinityl and carboxy groups, respectively. It is a metabolite found in human urine.
Wampetin
Semilepidinoside B
7-b-D-Glucopyranosyloxybutylidenephthalide
Glycyrrhizaisoflavone B
3''-Chloro-3''-deoxytriphasiol
C19H23ClO5 (366.12339380000003)
[3-(Benzoyloxy)-2-hydroxy-7-oxabicyclo[4.1.0]hept-4-en-1-yl]methyl benzoate
3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl 2-(prop-1-en-2-yl)-2,3-dihydrobenzofuran-5-carboxylate
ST 18:4;O3;S
C18H22O6S (366.11370320000003)
[8-[(4-amino-2-nitrophenyl)azo]-7-hydroxy-2-naphthyl]trimethylammonium
1-(4-Methoxybenzyl)-6-((trimethylsilyl)ethynyl)-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one
C20H22N2O3Si (366.13996219999996)
1-(1,4-DIHYDROXY-3-PHENYLNAPHTHALEN-2-YL)-3-PHENYLPROP-2-EN-1-ONE
methyl 2-[1-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]benzoate
2,6-DICHLORO-4,8-DIPIPERIDINOPYRIMIDINO[5,4-D]PYRIMIDINE
3-[(2,4-dihydro-2,4-dimethyl-3H-1,2,4-triazol-3-ylidene)hydrazono]-1-methyl-2-phenyl-3H-indolium chloride
(1S,2S)-(+)-N-(4-Toluenesulfonyl)-1,2-Diphenylethylenediamine
3-chloromethyl-2,6-dimethyl-4-[3-(methylsulfonyl)propoxy]biphenyl
C19H23ClO3S (366.1056358000001)
N-((1R,2R)-2-Amino-1,2-diphenylethyl)-4-methylbenzenesulfonamide
methyl 4-chloro-1-[tris(propan-2-yl)silyl]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
C18H27ClN2O2Si (366.15302319999995)
3-(5,5-dioxophenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine,hydrochloride
2-BENZYL-1 3-BIS(TERT-BUTOXYCARBONYL)-2&
C18H26N2O4S (366.16131960000007)
4-(4-fluoro-3-(piperazine-1-carbonyl)benzyl)phthalazin-1(2H)-one
3-(3-BIPHENYL-4-YL-1-PHENYL-1H-PYRAZOL-4-YL)-ACRYLIC ACID
C24H18N2O2 (366.13682079999995)
(2E)-2-(5,6-Dimethoxy-2,3-dihydro-1H-inden-1-ylidene)-5,6-dimethoxy-1-indanone
(1R,5R,7S,8S)-7-(Acetyloxy)-8-(phenylmethoxy)-3,6-dioxabicyclo[3.2.1]octane-5-methanol 5-acetate
Trihydridobis(pentaMethylcyclopentadienyl)niobiuM(V)
C20H33Nb+3 (366.16458980000004)
(3aR,4S,6R,6aS)-6-[7-Amino-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol
3,4:5,6-Di-O-isopropylidene-D-glucose diethyl mercaptal
ETHYL 7-((4-CHLORO-7-METHOXYQUINAZOLIN-6-YL)OXY)HEPTANOATE
C18H23ClN2O4 (366.13462680000004)
Rovatirelin
C16H22N4O4S (366.13616920000004)
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C76367 - Thyrotropin-Releasing Hormone Analogue D000890 - Anti-Infective Agents > D023303 - Oxazolidinones
Urea, 1-(2-hydroxy-3-bornyl)-3-(p-tolylsulfonyl)-, (1R,2R,3S,4S)-
C18H26N2O4S (366.16131960000007)
Abacavir 5-phosphate
C14H19N6O4P (366.12053440000005)
D009676 - Noxae > D000963 - Antimetabolites > D015224 - Dideoxynucleosides
1-(Phenethylamino)-3H-naphtho[1,2,3-de]quinoline-2,7-dione
C24H18N2O2 (366.13682079999995)
BRD7389 is a specific RSK family kinase inhibitor with IC50s of 1.5 μM, 2.4 μM, and 1.2 μM for RSK1, RSK2, and RSK3, respectively. BRD7389 is a small-molecule inducer of insulin expression in pancreatic α-cells[1].
3-[2-(1,3-Benzothiazol-2-yl)hydrazinyl]-1-(4-ethylphenyl)pyrrolidine-2,5-dione
C19H18N4O2S (366.11504080000003)
N-[2-(4-methylphenoxy)-1-oxoethyl]-2-(5-phenyl-2-tetrazolyl)acetohydrazide
4-(6-Methyl-4-phenyl-2-quinazolinyl)-1,3-dihydroquinoxalin-2-one
C23H18N4O (366.14805379999996)
1alpha,5alpha-Epidithio-17a-oxa-D-homoandrostan-3,17-dione
3-((Dimethylamino)methyl)-4-(3-methyl-4-(methylthio)phenoxy)benzenesulfonamide
C17H22N2O3S2 (366.10717819999996)
[amino-[2-[(6-carbamimidoyl-1H-benzimidazol-2-yl)-dihydroxymethyl]-3H-benzimidazol-1-ium-5-yl]methylidene]azanium
Rilpivirine
J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AG - Non-nucleoside reverse transcriptase inhibitors C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97453 - Non-nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent
(4-Benzoyloxy-5-hydroxy-7-oxabicyclo[4.1.0]hept-2-en-6-yl)methyl benzoate
(2,5-Dimethylbenzene-1,4-Diyl)dimethanediyl Bis(N-Carbamimidoylcarbamimidothioate)
(4S)-2-[(S)-[(2R)-2-amino-2-phenylacetamido](carboxylato)methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate
5-[[Pyridin-3-yl-[3-(trifluoromethyl)phenyl]methylidene]amino]oxypentanoic acid
(1R)-1,5-anhydro-1-{3-[(2S)-2-azaniumyl-2-carboxylatoethyl]-1H-indol-2-yl}-D-mannitol
1-[[3-(9-Carbazolyl)-1-oxopropyl]amino]-3-(2-methylprop-2-enyl)thiourea
tryptophan N-glucoside
A L-tryptophan derivative that is L-tryptophan in which the hydrogen attached to the indole nitrogen replaced by a beta-D-glucosyl residue.
1-(2-Furanylmethyl)-7,7-dimethyl-2-(4-methylphenyl)-5,8-dihydropyrano[4,3-d]pyrimidine-4-thione
3-[2-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-1-methyl-2-indolecarboxylic acid
N-(2,6-dimethylphenyl)-2-[(6-methoxy-2-methyl-4-quinolinyl)thio]acetamide
(E)-N-(2-methoxyethyl)-3-phenyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide
C19H18N4O2S (366.11504080000003)
N-(4-((1,1-Biphenyl)-4-ylamino)quinazolin-6-yl)acrylamide
C23H18N4O (366.14805379999996)
4-(1H-indol-3-yl)butanoic acid [2-(3-methoxyanilino)-2-oxoethyl] ester
4-(1,3-dioxo-2-isoindolyl)-N-[2-(4-methoxyphenyl)ethyl]butanamide
4-(3-Methoxyanilino)-2-methyl-5-oxo-1-phenyl-2-pyrrolecarboxylic acid ethyl ester
(3,4-Dimethoxyphenyl)-[4-[(2-hydroxy-5-methylphenyl)-oxomethyl]-1-pyrazolyl]methanone
N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-oxolanylmethyl)-2-furancarboxamide
1-Butyl-3-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]thiourea
N-[2-[(3-cyano-8-methyl-2-quinolinyl)amino]ethyl]benzenesulfonamide
C19H18N4O2S (366.11504080000003)
N-[6-ethyl-6-methyl-2-(methylthio)-5,8-dihydropyrano[4,5]thieno[1,2-c]pyrimidin-4-yl]-N,N-dimethylethane-1,2-diamine
13-(pyridin-3-ylmethyl)-11,15-dihydro-9H-9,10-[3,4]epipyrroloanthracene-12,14(10H,13H)-dione
C24H18N2O2 (366.13682079999995)
N-[(E)-(4-Methylphenyl)methylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide
C23H18N4O (366.14805379999996)
Ethyl 2-[5-hydroxy-4-(trifluoromethyl)biphenyl-3-yl]pentanoate
C20H21F3O3 (366.14427120000005)
2-(2-amino-1-benzimidazolyl)-N-(phenylmethyl)-4-quinazolinamine
N-ethyl-N-[[(2S,3R,4R)-4-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-2-azetidinyl]methyl]cyclopropanecarboxamide
C18H26N2O4S (366.16131960000007)
N-ethyl-N-[[(2S,3R,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-2-azetidinyl]methyl]cyclopropanecarboxamide
C18H26N2O4S (366.16131960000007)
N-ethyl-N-[[(2R,3S,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-2-azetidinyl]methyl]cyclopropanecarboxamide
C18H26N2O4S (366.16131960000007)
6-{[5-(p-Nitrophenoxy)-5-oxopentanoyl]amino}hexanoic acid
(2S)-4-(1H-indol-3-yl)-2-({[(3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl}amino)butanoic acid
1-[[4-[(S)-(3-chlorophenyl)-imidazol-1-ylmethyl]phenyl]methyl]piperazine
2,6-Bis(methylphenylsilyl)naphthalene
C24H22Si2 (366.12599720000003)
2,7-Bis(methylphenylsilyl)naphthalene
C24H22Si2 (366.12599720000003)
[2-Propanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] propanoate
[1-Acetyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] butanoate
1,4-Bis(methylphenylsilyl)naphthalene
C24H22Si2 (366.12599720000003)
1,5-Bis[methyl(phenyl)silyl]naphthalene
C24H22Si2 (366.12599720000003)
2-(Phenylethynyl)-2-(para-tolyl)-hexamethyltrisilane
1-(Meta-tolyl)-1,2-bis(trimethylsilyl)-1-silaindene
2-Ethyl-1,1,2,3,3-pentamethyl-4,5-diphenyl-1,2,3-trisilacyclopenta-4-ene
1-(2,2,2-Trimethyl-1-phenyl-1-(o-tolyl)disilanyl)-2-(trimethylsilyl)acetylene
Ilaprazole
C19H18N4O2S (366.11504080000003)
C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29723 - Proton Pump Inhibitor
2-alpha-mannosyl-L-tryptophan
A C-glycosyl compound that is L-tryptophan in which the hydrogen at position 2 on the indole protion has been replaced by an alpha-mannosyl residue.
1-(1,2,3,4,5-Pentahydroxypent-1-yl)-1,2,3,4-tetrahydro-beta-carboline-3-carboxylate
abacavir monophosphate
C14H19N6O4P (366.12053440000005)
The organic phosphate that is the 5-monophosphate of abacavir.
beta-D-galactosyl-(1->3)-N-acetyl-D-galactosaminyl group
2-alpha-mannosyl-L-tryptophan zwitterion
An L-alpha-amino acid zwitterion that is 2-alpha-mannosyl-L-tryptophan in which a proton has been transferred from the carboxy group to the amino group. It is the major species at pH 7.3.
COTI-2
COTI-2, an anti-cancer agent with low toxicity, is an orally available third generation activator of p53 mutant forms. COTI-2 acts both by reactivating mutant p53 and inhibiting the PI3K/AKT/mTOR pathway. COTI-2 induces apoptosis in multiple human tumor cell lines. COTI-2 exhibits antitumor activity in HNSCC through p53-dependent and -independent mechanisms. COTI-2 converts mutant p53 to wild-type conformation[1][2][3].
ML327
C19H18N4O4 (366.13279880000005)
ML327 is a blocker of MYC which can also de-repress E-cadherin transcription and reverse Epithelial-to-Mesenchymal Transition (EMT).
ST-1006
ST-1006 is a potent histamine H4 receptor agonist with a pKi value of 7.94. ST-1006 has anti-inflammatory effect[1][2].