Exact Mass: 424.1005344
Exact Mass Matches: 424.1005344
Found 388 metabolites which its exact mass value is equals to given mass value 424.1005344,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Rutarin
C20H24O10 (424.13694039999996)
Rutarin is a monosaccharide derivative that is beta-D-glucopyranose in which the hydroxy group at position 1 is substituted by a [(2S)-2-(2-hydroxypropan-2-yl)-7-oxo-2,3-dihydro-7H-furo[3,2-g][1]benzopyran-9-yl]oxy group. It is a natural product found in several plant species including Ruta graveolens and Citropsis articulata. It has a role as a plant metabolite, an antiplasmodial drug and an antibacterial agent. It is a beta-D-glucoside, a monosaccharide derivative and a member of psoralens. Rutarin is a natural product found in Atalantia racemosa, Seseli grandivittatum, and Ruta graveolens with data available. Rutarin is found in herbs and spices. Rutarin is from Ruta graveolens (rue
Eprosartan
C23H24N2O4S (424.14567040000003)
Eprosartan is an angiotensin II receptor antagonist used for the treatment of high blood pressure. It acts on the renin-angiotensin system in two ways to decrease total peripheral resistance. First, it blocks the binding of angiotensin II to AT1 receptors in vascular smooth muscle, causing vascular dilatation. Second, it inhibits sympathetic norepinephrine production, further reducing blood pressure. C - Cardiovascular system > C09 - Agents acting on the renin-angiotensin system > C09C - Angiotensin ii receptor blockers (arbs), plain > C09CA - Angiotensin ii receptor blockers (arbs), plain C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C66930 - Angiotensin II Receptor Antagonist D057911 - Angiotensin Receptor Antagonists > D057912 - Angiotensin II Type 2 Receptor Blockers COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 2776 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Eprosartan (SKF-108566J free base) is a selective, competitive, nonpeptid and orally active angiotensin II receptor antagonist, used as an antihypertensive. Eprosartan binds angiotensin II receptor with IC50s of 9.2 nM and 3.9 nM in rat and human adrenal cortical membranes, respectively [1].
Cefuroxime
Cefuroxime is only found in individuals that have used or taken this drug. It is a broad-spectrum cephalosporin antibiotic resistant to beta-lactamase. It has been proposed for infections with gram-negative and gram-positive organisms, gonorrhea, and haemophilus. [PubChem]Cefuroxime, like the penicillins, is a beta-lactam antibiotic. By binding to specific penicillin-binding proteins (PBPs) located inside the bacterial cell wall, it inhibits the third and last stage of bacterial cell wall synthesis. Cell lysis is then mediated by bacterial cell wall autolytic enzymes such as autolysins; it is possible that cefuroxime interferes with an autolysin inhibitor. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DC - Second-generation cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AA - Antibiotics D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
Ginkgolide B
C20H24O10 (424.13694039999996)
Ginkgolide B is found in fats and oils. Ginkgolide B is isolated from Ginkgo biloba (ginkgo). Isolated from Ginkgo biloba (ginkgo). Ginkgolide B is found in ginkgo nuts and fats and oils. D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D050299 - Fibrin Modulating Agents D002317 - Cardiovascular Agents Ginkgolide B (BN-52021) is a terpenoid and one of the important active substances in Ginkgo leaves. Ginkgolide B (BN-52021) is a terpenoid and one of the important active substances in Ginkgo leaves.
Ginkgolide J
C20H24O10 (424.13694039999996)
Isolated from Ginkgo biloba (ginkgo). Ginkgolide J is found in ginkgo nuts and fats and oils. Ginkgolide J is found in fats and oils. Ginkgolide J is isolated from Ginkgo biloba (ginkgo Ginkgolide J is a main constituent of the non-flavone fraction of Ginkgo biloba with an IC50 range of 12-54 μM, has neuroprotective and anti neuronal apoptotic ability[1][2]. Ginkgolide J is a main constituent of the non-flavone fraction of Ginkgo biloba with an IC50 range of 12-54 μM, has neuroprotective and anti neuronal apoptotic ability[1][2].
Ginkgolide M
C20H24O10 (424.13694039999996)
Ginkgolide M is found in fats and oils. Ginkgolide M is isolated from Ginkgo biloba (ginkgo Isolated from Ginkgo biloba (ginkgo). Ginkgolide M is found in fats and oils.
Azimsulfuron
C13H16N10O5S (424.10258060000007)
Acetolactate synthase inhibitor. Post-emergence herbicide for control of Echinochloa subspecies, used especies on rice. Acetolactate synthase inhibitor. Post-emergence herbicide for control of Echinochloa species, used especially on rice.
Leptophylloside
C20H24O10 (424.13694039999996)
Leptophylloside is found in herbs and spices. Leptophylloside is from Ruta graveolens (rue
Apterin
C20H24O10 (424.13694039999996)
Apterin is a furanocoumarin glucoside reported to dilate coronary arteries as well as block calcium channels. It can be found plants of the Apiaceae family. It has been isolated from the root of plants in the genus Angelica, including Garden Angelica and in Zizia aptera. Apterin is found in lovage and parsnip. Apterin is found in lovage. Apterin is a furanocoumarin glucoside reported to dilate coronary arteries as well as block calcium channels. It can be found plants of the Apiaceae family. It has been isolated from the root of plants in the genus Angelica, including Garden Angelica and in Zizia aptera. (Wikipedia
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone
3-Glucosyl-2,3,4,4,6-pentahydroxybenzophenone is found in fruits. 3-Glucosyl-2,3,4,4,6-pentahydroxybenzophenone is a constituent of leaves of Mangifera indica (mango)
Smyrindioloside
C20H24O10 (424.13694039999996)
Constituent of Angelica archangelica (angelica). Smyrindioloside is found in fats and oils, herbs and spices, and green vegetables. Smyrindioloside is found in fats and oils. Smyrindioloside is a constituent of Angelica archangelica (angelica). Smyrindioloside is a natural product isolated from the bark of Streblus indicus[1]. Smyrindioloside is a natural product isolated from the bark of Streblus indicus[1].
(1'x,2S)-2-(1,2-Dihydroxy-1-methylethyl)-2,3-dihydro-7H-furo[3,2-g][1]benzopyran-7-one 2'-glucoside
C20H24O10 (424.13694039999996)
(1x,2S)-2-(1,2-Dihydroxy-1-methylethyl)-2,3-dihydro-7H-furo[3,2-g][1]benzopyran-7-one 2-glucoside is found in fats and oils. (1x,2S)-2-(1,2-Dihydroxy-1-methylethyl)-2,3-dihydro-7H-furo[3,2-g][1]benzopyran-7-one 2-glucoside is a constituent of Angelica archangelica (angelica). Constituent of Angelica archangelica (angelica). (1x,2S)-2-(1,2-Dihydroxy-1-methylethyl)-2,3-dihydro-7H-furo[3,2-g][1]benzopyran-7-one 2-glucoside is found in fats and oils, herbs and spices, and green vegetables.
Celereoside
C20H24O10 (424.13694039999996)
Celereoside is found in green vegetables. Celereoside is a constituent of Apium graveolens. Constituent of Apium graveolens. Celereoside is found in wild celery and green vegetables.
BL V
BL V is found in mushrooms. BL V is a constituent of the kurukawa mushroom (Boletopsis leucomelas) (edibility not reported).
6-Hydroxymelatonin glucuronide
6-Hydroxymelatonin glucuronide is a metabolite of melatonin. Melatonin Listen/ˌmɛləˈtoʊnɪn/, also known chemically as N-acetyl-5-methoxytryptamine, is a naturally occurring compound found in animals, plants, and microbes. In animals, circulating levels of the hormone melatonin vary in a daily cycle, thereby allowing the entrainment of the circadian rhythms of several biological functions. (Wikipedia)
(1S,2R,3R,4S)-1-{(1S)-2-[(2R,3S,4S)-3,4-Dihydroxy-2-(hydroxymethyl)tetrahydrothiophenium-1-yl]-1-hydroxyethyl}-2,3,4,5-tetrahydroxypentyl sulfate
13alpha(21)-Epoxyeurycomanone
C20H24O10 (424.13694039999996)
Pasakbumin B, a bioactive compound from Eurycoma longifolia Jack, exhibits potent antiulcer activity[1].
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-[[(aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-furanyl(methoxyimino)acetyl]amino]-8-oxo-, (6R,7R)-
7-Hydroxyethyl biscoumacetate
D006401 - Hematologic Agents > D000925 - Anticoagulants > D015110 - 4-Hydroxycoumarins
4-[[2-Butyl-5-(2-carboxy-3-thiophen-2-ylprop-1-enyl)-1-imidazolyl]methyl]benzoic acid
C23H24N2O4S (424.14567040000003)
5-[[4-[2-Hydroxy-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
C22H20N2O5S (424.10928700000005)
Sotagliflozin
C21H25ClO5S (424.11111500000004)
Zibotentan
C28313 - Endothelin Receptor Antagonist Zibotentan (ZD4054) is a potent, selective and orally active endothelin A (ETA) receptor antagonist with a Ki of 13 nM. Zibotentan has no inhibitory effect on ETB. Zibotentan has anticancer effects and can be used for castration-resistant prostate cancer (CRPC) research[1][2].
Smyrindioloside
C20H24O10 (424.13694039999996)
Smyrindioloside is a member of psoralens. Smyrindioloside is a natural product found in Angelica archangelica, Glehnia littoralis, and other organisms with data available. Smyrindioloside is a natural product isolated from the bark of Streblus indicus[1]. Smyrindioloside is a natural product isolated from the bark of Streblus indicus[1].
CID 136955162
C20H24O10 (424.13694039999996)
Pasakbumin B, a bioactive compound from Eurycoma longifolia Jack, exhibits potent antiulcer activity[1].
Ginkgolide J
C20H24O10 (424.13694039999996)
ginkgolide-J is a natural product found in Ginkgo biloba with data available. See also: Ginkgo (part of). Ginkgolide J is a main constituent of the non-flavone fraction of Ginkgo biloba with an IC50 range of 12-54 μM, has neuroprotective and anti neuronal apoptotic ability[1][2]. Ginkgolide J is a main constituent of the non-flavone fraction of Ginkgo biloba with an IC50 range of 12-54 μM, has neuroprotective and anti neuronal apoptotic ability[1][2].
Ginkolide B
C20H24O10 (424.13694039999996)
D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D050299 - Fibrin Modulating Agents D002317 - Cardiovascular Agents See also: Ginkgo (part of). Ginkgolide B (BN-52021) is a terpenoid and one of the important active substances in Ginkgo leaves. Ginkgolide B (BN-52021) is a terpenoid and one of the important active substances in Ginkgo leaves.
Ginkgolide
C20H24O10 (424.13694039999996)
A ginkgolide in which the pro-R hydrogens at positions 6, 12, and 17 of the 8-tert-butyl-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.0(1,11).0(3,7).0(7,11).0(13,17)]nonadecane-5,15,18-trione ginkgolide skeleton have been replaced by hydroxy groups. D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D050299 - Fibrin Modulating Agents D002317 - Cardiovascular Agents See also: Ginkgo (part of). ginkgolide-J is a natural product found in Ginkgo biloba with data available. See also: Ginkgo (part of). Ginkgolide B (BN-52021) is a terpenoid and one of the important active substances in Ginkgo leaves. Ginkgolide B (BN-52021) is a terpenoid and one of the important active substances in Ginkgo leaves. Ginkgolide J is a main constituent of the non-flavone fraction of Ginkgo biloba with an IC50 range of 12-54 μM, has neuroprotective and anti neuronal apoptotic ability[1][2]. Ginkgolide J is a main constituent of the non-flavone fraction of Ginkgo biloba with an IC50 range of 12-54 μM, has neuroprotective and anti neuronal apoptotic ability[1][2].
2,3,4,4a,7,7a,9,10,11,11a,14,14a-Dodecahydro-4,11-dihydroxy-8H,13H-6a,13a-epidithio-1H,6H-pyrazino[1,2-a:4,5-a]diindole-1,6,8,13-tetrone
3,4-Dihydro-1,2-secomicrominutinin-9-O-glucoside
C20H24O10 (424.13694039999996)
(2R)-2-Hydroxymarmesin 2-O-beta-D-glucopyranoside
C20H24O10 (424.13694039999996)
6-Hydroxy-6a,12a-dehydro-alpha-toxicarol
6-(3,4-Dihydroxyphenyl)-6a,12b-dihydro-3,10,11,12-tetrahydroxy-[2]benzopyrano[3,4-c]benzopyran-8(6H)-one
demethylkotanin
A member of the class of 8,8-bicoumarins that is kotanin in which the methoxy group at position 7 is replaced by a hydroxy group. A fungal metabolite, its isolation from Aspergillus clavatus was first reported in 1971.
6-O-(3,4-Dihydroxy-2-methylenebutanoyl)-1-O-[(2E)-3-phenyl-2-propenoyl]-β-D-glucopyranose
C20H24O10 (424.13694039999996)
2-(2-hydroxypropan-2-yl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrofuro[3,2-g]chromen-7-one
C20H24O10 (424.13694039999996)
1-O-(4-hydroxybenzoyl),3-O-beta-D-glucopyranoside-3-Hydroxy-2-(hydroxymethyl)-4H-Pyran-4-one,
(2R,3S,10S)-7,8,9,13-tetrahydroxy-2-(3,4-dihydroxyphenyl)-2,3-trans-3,4-cis-2,3,10-trihydrobenzopyrano<3,4-c>-2-benzopyran-1-one|(2R,3S,10S)-7,8,9,13-tetrahydroxy-2-(3,4-dihydroxyphenyl)-2,3-trans-3,4-cis-2,3,10-trihydrobenzopyrano[3,4-c]-2-benzopyran-1-one|(2R,3S,4S)-6-(3,4-Dihydroxyphenyl)-6alpha,12b-dihydro-3,10,11,12-tetrahydroxy[2]benzopyrano[3,4-c][1]benzopyran-8(6H)-one|(6R,6aS,12bR)-3,10,11,12-tetrahydroxy-6-(3,4-dihydroxyphenyl)-6a,12b-dihydro[1]benzopyrano[3,4-c][2]benzopyran-8(6H)-one
pyromeconic acid 3-O-beta-D-glucopyranoside 6-(O-4-hydroxy-3-methoxybenzoate)
Pasakbumin B
C20H24O10 (424.13694039999996)
Pasakbumin B, a bioactive compound from Eurycoma longifolia Jack, exhibits potent antiulcer activity[1].
2,4,3,4-tetrahydroxybenzophenone-6-O-beta-glucopyranoside|2,4,6,3,4-pentahydroxybenzophenone 2-O-beta-D-glucopyranoside|2-(3,4-dihydroxybenzoyl)-3,5-dihydroxyphenyl beta-D-glucopyranoside|maclurin-6-O-beta-glucopyranoside|rhodanthenone B
(2R,3S)-trans-8-(2-carbonyl-4,5-dihydroxy)-phenyl-7,7-lactonecatechin|catechin lactone A
4?-beta-glucosyl-khellactone|anticarin B
C20H24O10 (424.13694039999996)
4-(beta-D-glucopyranosyloxy)-3-hydroxyphenyl 3,4-dihydroxybenzoate|eusmoside C
2,4,5,6-tetrahydroxybenzophenone-3-O-beta-D-glucopyranoside|perforaphenonoside A
O-(3-Hydroxymethyl-2-butenyl)-3-[(4-Hydroxyphenyl)methyl]-1,4-dimethyl-3,6-bis(methylthio)-2,5-piperazinedione
(2S, 3R)-9-(5,6-dihydroxy-2-hydroxymethyl-2,3-dihydrobenzofuran-3-yloxy)-6H-dibenzopyran-6-one|(2S, 3R)-9-(5,6-dihydroxy-2-hydroxymethyl-2,3-dihydrobenzo[b]furan-3-yloxy)-6H-dibenzo[b,d]pyran-6-one|5-Hyddroxy-9-[(2,3-Dihydro-6-hydroxy-2-(hydroxymethyl)-3-benzofuranyl)oxy]3,10-dihydroxy-6H-dibenzo[b,d]pyran-6-one
Ginkgolide M
C20H24O10 (424.13694039999996)
Isorutarin
C20H24O10 (424.13694039999996)
Leptophylloside is a member of psoralens. Leptophylloside is a natural product found in Ruta graveolens and Ruta corsica with data available.
Praeroside II
C20H24O10 (424.13694039999996)
Praeroside II is a natural product found in Peucedanum japonicum with data available.
Decuroside V
C20H24O10 (424.13694039999996)
Decuroside V is a natural product found in Halosciastrum melanotilingia and Angelica decursiva with data available.
Ginkgolide B
C20H24O10 (424.13694039999996)
D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D050299 - Fibrin Modulating Agents D002317 - Cardiovascular Agents Origin: Plant; SubCategory_DNP: Diterpenoids, Ginkgolide diterpenoids Annotation level-1 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.734 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.729 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.731 Ginkgolide B (BN-52021) is a terpenoid and one of the important active substances in Ginkgo leaves. Ginkgolide B (BN-52021) is a terpenoid and one of the important active substances in Ginkgo leaves.
2-(2-hydroxypropan-2-yl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrofuro[3,2-g]chromen-7-one
C20H24O10 (424.13694039999996)
(9R,10R)-10-hydroxy-8,8-dimethyl-9-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9,10-dihydropyrano[2,3-f]chromen-2-one
C20H24O10 (424.13694039999996)
(2S)-2-(2-hydroxypropan-2-yl)-9-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrofuro[3,2-g]chromen-7-one
C20H24O10 (424.13694039999996)
(2R)-9-hydroxy-2-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-7-one
C20H24O10 (424.13694039999996)
C20H24O10_6-O-(3,4-Dihydroxy-2-methylenebutanoyl)-1-O-[(2E)-3-phenyl-2-propenoyl]-beta-D-glucopyranose
C20H24O10 (424.13694039999996)
Tremulacin
C20H24O10 (424.13694039999996)
D007004 - Hypoglycemic Agents > D065089 - Glycoside Hydrolase Inhibitors D004791 - Enzyme Inhibitors
2-[(2r)-9-hydroxy-7-oxo-2,3-dihydro-7h-furo[3,2-g]chromen-2-yl]propan-2-yl |A-d-glucopyranoside
C20H24O10 (424.13694039999996)
Rutarin
C20H24O10 (424.13694039999996)
Rutarin is a monosaccharide derivative that is beta-D-glucopyranose in which the hydroxy group at position 1 is substituted by a [(2S)-2-(2-hydroxypropan-2-yl)-7-oxo-2,3-dihydro-7H-furo[3,2-g][1]benzopyran-9-yl]oxy group. It is a natural product found in several plant species including Ruta graveolens and Citropsis articulata. It has a role as a plant metabolite, an antiplasmodial drug and an antibacterial agent. It is a beta-D-glucoside, a monosaccharide derivative and a member of psoralens. Rutarin is a natural product found in Atalantia racemosa, Seseli grandivittatum, and Ruta graveolens with data available. A monosaccharide derivative that is beta-D-glucopyranose in which the hydroxy group at position 1 is substituted by a [(2S)-2-(2-hydroxypropan-2-yl)-7-oxo-2,3-dihydro-7H-furo[3,2-g][1]benzopyran-9-yl]oxy group. It is a natural product found in several plant species including Ruta graveolens and Citropsis articulata.
[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(E)-3-phenylprop-2-enoyl]oxyoxan-2-yl]methyl 3,4-dihydroxy-2-methylidenebutanoate
C20H24O10 (424.13694039999996)
(9R,10R)-10-hydroxy-8,8-dimethyl-9-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9,10-dihydropyrano[2,3-f]chromen-2-one
C20H24O10 (424.13694039999996)
cefuroxime
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DC - Second-generation cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AA - Antibiotics D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams A 3-(carbamoyloxymethyl)cephalosporin compound having a 7-(2Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido side chain. C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
2-(2-hydroxypropan-2-yl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrofuro[3,2-g]chromen-7-one [IIN-based: Match]
C20H24O10 (424.13694039999996)
2-(2-hydroxypropan-2-yl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrofuro[3,2-g]chromen-7-one_major
C20H24O10 (424.13694039999996)
2-[(2r)-9-hydroxy-7-oxo-2,3-dihydro-7h-furo[3,2-g]chromen-2-yl]propan-2-yl |A-d-glucopyranoside_major
C20H24O10 (424.13694039999996)
[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(E)-3-phenylprop-2-enoyl]oxyoxan-2-yl]methyl 3,4-dihydroxy-2-methylidenebutanoate_major
C20H24O10 (424.13694039999996)
(9R,10R)-10-hydroxy-8,8-dimethyl-9-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9,10-dihydropyrano[2,3-f]chromen-2-one_major
C20H24O10 (424.13694039999996)
[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(E)-3-phenylprop-2-enoyl]oxyoxan-2-yl]methyl 3,4-dihydroxy-2-methylidenebutanoate_33.9\\%
C20H24O10 (424.13694039999996)
Ala Cys Cys Glu
C14H24N4O7S2 (424.10863539999997)
Ala Cys Glu Cys
C14H24N4O7S2 (424.10863539999997)
Ala Cys Met Thr
Ala Cys Thr Met
Ala Glu Cys Cys
C14H24N4O7S2 (424.10863539999997)
Ala Met Cys Thr
Ala Met Thr Cys
Ala Thr Cys Met
Ala Thr Met Cys
Cys Ala Cys Glu
C14H24N4O7S2 (424.10863539999997)
Cys Ala Glu Cys
C14H24N4O7S2 (424.10863539999997)
Cys Ala Met Thr
Cys Ala Thr Met
Cys Cys Ala Glu
C14H24N4O7S2 (424.10863539999997)
Cys Cys Cys Pro
Cys Cys Glu Ala
C14H24N4O7S2 (424.10863539999997)
Cys Cys Ile Ser
Cys Cys Leu Ser
Cys Cys Pro Cys
Cys Cys Ser Ile
Cys Cys Ser Leu
Cys Cys Thr Val
Cys Cys Val Thr
Cys Asp Gly Met
C14H24N4O7S2 (424.10863539999997)
Cys Asp Met Gly
C14H24N4O7S2 (424.10863539999997)
Cys Asp Ser Thr
Cys Asp Thr Ser
Cys Glu Ala Cys
C14H24N4O7S2 (424.10863539999997)
Cys Glu Cys Ala
C14H24N4O7S2 (424.10863539999997)
Cys Glu Ser Ser
Cys Gly Asp Met
C14H24N4O7S2 (424.10863539999997)
Cys Gly Met Asp
C14H24N4O7S2 (424.10863539999997)
Cys Ile Cys Ser
Cys Ile Ser Cys
Cys Leu Cys Ser
Cys Leu Ser Cys
Cys Met Ala Thr
Cys Met Asp Gly
C14H24N4O7S2 (424.10863539999997)
Cys Met Gly Asp
C14H24N4O7S2 (424.10863539999997)
Cys Met Thr Ala
Cys Pro Cys Cys
Cys Ser Cys Ile
Cys Ser Cys Leu
Cys Ser Asp Thr
Cys Ser Glu Ser
Cys Ser Ile Cys
Cys Ser Leu Cys
Cys Ser Ser Glu
Cys Ser Thr Asp
Cys Thr Ala Met
Cys Thr Cys Val
Cys Thr Asp Ser
Cys Thr Met Ala
Cys Thr Ser Asp
Cys Thr Val Cys
Cys Val Cys Thr
Cys Val Thr Cys
Asp Cys Gly Met
C14H24N4O7S2 (424.10863539999997)
Asp Cys Met Gly
C14H24N4O7S2 (424.10863539999997)
Asp Cys Ser Thr
Asp Cys Thr Ser
Asp Gly Cys Met
C14H24N4O7S2 (424.10863539999997)
Asp Gly Met Cys
C14H24N4O7S2 (424.10863539999997)
Asp Met Cys Gly
C14H24N4O7S2 (424.10863539999997)
Asp Met Gly Cys
C14H24N4O7S2 (424.10863539999997)
Asp Ser Cys Thr
Asp Ser Thr Cys
Asp Thr Cys Ser
Asp Thr Ser Cys
Glu Ala Cys Cys
C14H24N4O7S2 (424.10863539999997)
Glu Cys Ala Cys
C14H24N4O7S2 (424.10863539999997)
Glu Cys Cys Ala
C14H24N4O7S2 (424.10863539999997)
Glu Cys Ser Ser
Glu Ser Cys Ser
Glu Ser Ser Cys
Gly Cys Asp Met
C14H24N4O7S2 (424.10863539999997)
Gly Cys Met Asp
C14H24N4O7S2 (424.10863539999997)
Gly Asp Cys Met
C14H24N4O7S2 (424.10863539999997)
Gly Asp Met Cys
C14H24N4O7S2 (424.10863539999997)
Gly Met Cys Asp
C14H24N4O7S2 (424.10863539999997)
Gly Met Asp Cys
C14H24N4O7S2 (424.10863539999997)
Gly Met Met Ser
Gly Met Ser Met
Gly Ser Met Met
Ile Cys Cys Ser
Ile Cys Ser Cys
Ile Ser Cys Cys
Leu Cys Cys Ser
Leu Cys Ser Cys
Leu Ser Cys Cys
p-Hydroxyphenobarbital glucuronide
C18H20N2O10 (424.11179000000004)
Met Ala Cys Thr
Met Ala Thr Cys
Met Cys Ala Thr
Met Cys Asp Gly
C14H24N4O7S2 (424.10863539999997)
Met Cys Gly Asp
C14H24N4O7S2 (424.10863539999997)
Met Cys Thr Ala
Met Asp Cys Gly
C14H24N4O7S2 (424.10863539999997)
Met Asp Gly Cys
C14H24N4O7S2 (424.10863539999997)
Met Gly Cys Asp
C14H24N4O7S2 (424.10863539999997)
Met Gly Asp Cys
C14H24N4O7S2 (424.10863539999997)
Met Gly Met Ser
Met Gly Ser Met
Met Met Gly Ser
Met Met Ser Gly
Met Ser Gly Met
Met Ser Met Gly
Met Thr Ala Cys
Met Thr Cys Ala
Pro Cys Cys Cys
Ser Cys Cys Ile
Ser Cys Cys Leu
Ser Cys Asp Thr
Ser Cys Glu Ser
Ser Cys Ile Cys
Ser Cys Leu Cys
Ser Cys Ser Glu
Ser Cys Thr Asp
Ser Asp Cys Thr
Ser Asp Thr Cys
Ser Glu Cys Ser
Ser Glu Ser Cys
Ser Gly Met Met
Ser Ile Cys Cys
Ser Leu Cys Cys
Ser Met Gly Met
Ser Met Met Gly
Ser Ser Cys Glu
Ser Ser Glu Cys
Ser Thr Cys Asp
Ser Thr Asp Cys
Thr Ala Cys Met
Thr Ala Met Cys
Thr Cys Ala Met
Thr Cys Cys Val
Thr Cys Asp Ser
Thr Cys Met Ala
Thr Cys Ser Asp
Thr Cys Val Cys
Thr Asp Cys Ser
Thr Asp Ser Cys
Thr Met Ala Cys
Thr Met Cys Ala
Thr Ser Cys Asp
Thr Ser Asp Cys
Thr Val Cys Cys
Val Cys Cys Thr
Val Cys Thr Cys
Val Thr Cys Cys
Bromovulone I
C21H29BrO4 (424.12490940000004)
3-Glucosylmaclurin
Apterin
C20H24O10 (424.13694039999996)
Celeroside
C20H24O10 (424.13694039999996)
(1'x,2S)-2-(1,2-Dihydroxy-1-methylethyl)-2,3-dihydro-7H-furo[3,2-g][1]benzopyran-7-one 2'-glucoside
C20H24O10 (424.13694039999996)
BL V
Campestrinoside
C20H24O10 (424.13694039999996)
Bromovulone I
C21H29O4Br (424.12490940000004)
cyclohexyltriphenylphosphonium bromide
C24H26BrP (424.09553860000005)
(1Z,5Z)-cycloocta-1,5-diene,rhodium,tetrafluoroborate,hydrate
b-D-Glucopyranoside, phenyl,2,3,4,6-tetraacetate
C20H24O10 (424.13694039999996)
N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-4-methoxybenzenesulfonamide
C18H22BClN2O5S (424.10309420000004)
2-[2-(Methylthio)pyrimidin-4-yl]-1-[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone
C20H16N4O3S2 (424.06637859999995)
5-Fluorouridine 5-O-β-D-galactopyranoside
C15H21FN2O11 (424.11293279999995)
3-(2-(2,4-DIFLUOROPHENOXY)-6-OXO-6H-PYRIDO[1,2-B]PYRIDAZIN-5-YL)-4-METHOXYBENZOIC ACID
Gedocarnil
C23H21ClN2O4 (424.11897760000005)
C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics
Thiazolidine, 3-([1,1-biphenyl]-4-ylsulfonyl)-2-[4-(dimethylamino)phenyl]- (9CI)
C23H24N2O2S2 (424.12791239999996)
LX-4211
C21H25ClO5S (424.11111500000004)
A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BK - Sodium-glucose co-transporter 2 (sglt2) inhibitors C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent D007004 - Hypoglycemic Agents > D000077203 - Sodium-Glucose Transporter 2 Inhibitors C471 - Enzyme Inhibitor > C98083 - SGLT2 Inhibitor
alpha-[2,3-dihydro-3-(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene]-1,4-dihydro-4-oxoquinazoline-2-acetonitrile
C22H12N6O4 (424.09199920000003)
2,3-BIS(4-NITROPHENYL)-5-PHENYLTETRAZOLIUM CHLORIDE
C19H13ClN6O4 (424.06867680000005)
1,8-Bis(phenylthio)anthracene-9,10-dione
C26H16O2S2 (424.05916759999997)
(1s,2r)-(+)-2-aminocyclohex-4-enecarboxylic acid hydrochloride
C20H29BrN2O3 (424.13614240000004)
7-(2-MORPHOLIN-4-YL-ETHOXY)-2-(4-NITROPHENYL)IMIDAZO[2,1-B][1,3]-BENZOTHIAZOLE
C21H20N4O4S (424.12052000000006)
4-{[1-Methyl-2,4-Dioxo-6-(3-Phenylprop-1-Yn-1-Yl)-1,4-Dihydroquinazolin-3(2h)-Yl]methyl}benzoic Acid
C26H20N2O4 (424.14230000000003)
1-(1-{[3-(Methylsulfanyl)-2-benzothiophen-1-yl]carbonyl}spiro[1-benzofuran-3,4-piperidin]-5-yl)methanamine
C23H24N2O2S2 (424.12791239999996)
N,N-[biphenyl-4,4-Diyldi(2r)propane-2,1-Diyl]dimethanesulfonamide
1,2-Diacetoxy-4,7,8-trihydroxy-3-(4-hydroxyphenyl)dibenzofuran
ROS Probe, HPF
D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins
4-[bis(2-methoxyethyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)benzamide
2-(1,3-Benzodioxol-5-ylmethylthio)-5-(2-furanyl)-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone
3-(2-benzofuranyl)-N-(4-nitrophenyl)-1-phenyl-4-pyrazolecarboxamide
6-Hydroxymelatonin glucuronide
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
1-[(3S,4S)-1-[2-(4-chlorophenyl)-1,3-benzoxazol-7-yl]-4-hydroxypentan-3-yl]imidazole-4-carboxamide
C22H21ClN4O3 (424.13021060000005)
(1S,3R,6R,7S,8S,9R,10S,11R,12R,13R,16S)-8-tert-butyl-6,9,12-trihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]nonadecane-5,15,18-trione
C20H24O10 (424.13694039999996)
Zibotentan
C28313 - Endothelin Receptor Antagonist Zibotentan (ZD4054) is a potent, selective and orally active endothelin A (ETA) receptor antagonist with a Ki of 13 nM. Zibotentan has no inhibitory effect on ETB. Zibotentan has anticancer effects and can be used for castration-resistant prostate cancer (CRPC) research[1][2].
N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2,6-dimethoxybenzamide
C22H17ClN2O3S (424.06483620000006)
Smyrindioloside
C20H24O10 (424.13694039999996)
Constituent of Angelica archangelica (angelica). Smyrindioloside is found in fats and oils, herbs and spices, and green vegetables. Smyrindioloside is found in fats and oils. Smyrindioloside is a constituent of Angelica archangelica (angelica). Smyrindioloside is a natural product isolated from the bark of Streblus indicus[1]. Smyrindioloside is a natural product isolated from the bark of Streblus indicus[1].
(1S,2R,3R,4S)-1-{(1S)-2-[(2R,3S,4S)-3,4-Dihydroxy-2-(hydroxymethyl)tetrahydrothiophenium-1-yl]-1-hydroxyethyl}-2,3,4,5-tetrahydroxypentyl sulfate
rostratin B
An organic disulfide isolated from the whole broth of the marine-derived fungus Exserohilum rostratum and has been shown to exhibit antineoplastic activity.
beta-D-Glucopyranoside, 2-[[[[(1S)-1-hydroxy-6-oxo-2-cyclohexen-1-yl]carbonyl]oxy]methyl]phenyl
C20H24O10 (424.13694039999996)
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methylsulfonyl]ethanone
C23H24N2O4S (424.14567040000003)
(2,6-Difluorophenyl)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]methanone
C19H18F2N2O5S (424.09044420000004)
1-(Benzenesulfonyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine
1,2,3,4-Tetrahydroacridine-9-carboxylic acid [2-(3-chloro-4-methoxyanilino)-2-oxoethyl] ester
C23H21ClN2O4 (424.11897760000005)
N-(3,5-dichloro-2-pyridinyl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]propanamide
[4-(2,6-Difluorophenyl)sulfonyl-1-piperazinyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
C19H18F2N2O5S (424.09044420000004)
1-(2-Furanylmethyl)-3-[[[4-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]thiourea
7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-N-(2-oxo-3-thiolanyl)-6,8-dihydroquinoline-3-carboxamide
C23H24N2O4S (424.14567040000003)
N-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-2,2,2-trifluoro-N-(4-methylphenyl)acetamide
1-(3-Chloropropyl)-5-[[(2-chloro-3-pyridinyl)amino]methylidene]-3-cyclohexyl-1,3-diazinane-2,4,6-trione
C19H22Cl2N4O3 (424.10688819999996)
2-(6-Fluoro-10-oxo-1,2-dihydro-10H-3-thia-4,9,10a-triaza-cyclopenta[b]fluoren-9-yl)-N-(2-methoxy-phenyl)-acetamide
N-[(1,3-dioxo-2-phenyl-7,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-4-yl)methyl]-4-methylbenzenesulfonamide
C22H20N2O5S (424.10928700000005)
[4-[[[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]thio]methyl]phenyl]-hydroxy-methylsulfonium
alpha-3,4-dehydro-3,4,5-trideoxy-Kdo-(2->8)-alpha-Kdo
(1R,3R,8S,9R,10S,13S,16S,17R)-8-Tert-butyl-6,9,17-trihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]nonadecane-5,15,18-trione
C20H24O10 (424.13694039999996)
(6R,7S)-3-(carbamoyloxymethyl)-7-[[(2E)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(1S,3R,6R,8S,9R,10S,12R,13R,16S,17S)-8-tert-butyl-6,9,12-trihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]nonadecane-5,15,18-trione
C20H24O10 (424.13694039999996)
(5E)-3-(Furan-2-ylmethyl)-5-[[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
hydron;(3S)-N-hydroxy-2,2-dimethyl-4-(4-pyridin-4-yloxyphenyl)sulfonylthiomorpholine-3-carboxamide
C18H22N3O5S2+ (424.10008220000003)
4-[[3-(3-Chloro-4-methylphenyl)-4-oxo-2-quinazolinyl]thio]-2-(1-iminoethyl)-3-oxobutanenitrile
2-(2-Oxo-9-sulooxy-8,9-dihydrouro[2,3-h]chromen-8-yl)propan-2-yl 3-methylbut-2-enoate
2-(9-hydroxy-2-oxo-8,9-dihydrouro[2,3-h]chromen-8-yl)propan-2-yl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
[1-hydroxy-2-(9-hydroxy-2-oxo-8,9-dihydrouro[2,3-h]chromen-8-yl)propan-2-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
2-(9-hydroxy-2-oxo-8,9-dihydrouro[2,3-h]chromen-8-yl)propan-2-yl (E)-3-(2,4-dihydroxyphenyl)prop-2-enoate
(1R,3R,6R,8S,10R,11S,12R,13S,16S,17R)-8-tert-butyl-6,12,17-trihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]nonadecane-5,15,18-trione
C20H24O10 (424.13694039999996)
N-[[(2R)-5-chloro-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3,5-dimethoxybenzamide
C23H21ClN2O4 (424.11897760000005)
Eprosartan
C23H24N2O4S (424.14567040000003)
C - Cardiovascular system > C09 - Agents acting on the renin-angiotensin system > C09C - Angiotensin ii receptor blockers (arbs), plain > C09CA - Angiotensin ii receptor blockers (arbs), plain C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C66930 - Angiotensin II Receptor Antagonist D057911 - Angiotensin Receptor Antagonists > D057912 - Angiotensin II Type 2 Receptor Blockers COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Eprosartan (SKF-108566J free base) is a selective, competitive, nonpeptid and orally active angiotensin II receptor antagonist, used as an antihypertensive. Eprosartan binds angiotensin II receptor with IC50s of 9.2 nM and 3.9 nM in rat and human adrenal cortical membranes, respectively [1].
(1x,2S)-2-(1,2-Dihydroxy-1-methylethyl)-2,3-dihydro-7H-furo[3,2-g][1]benzopyran-7-one 2-glucoside
C20H24O10 (424.13694039999996)
Dapagliflozin impurity
Dapagliflozin impurity is an enantiomer of Dapagliflozin which is a sodium-glucose transporter 2 inhibitor[1].
ML375
C23H15ClF2N2O2 (424.07900639999997)
ML375 (VU0483253) is a potent, highly selective, brain-penetrant and orally active M5 mAChR negative allosteric modulator (NAM) with IC50s of 300 nM and 790 nM for human and rat M5, respectively. ML375 is inactive at human and rat M1-M4[1].
NP-1815-PX (sodium)
C21H13N4NaO3S (424.0606028000001)
NP-1815-PX sodium is a potent and selective P2X4R antagonist. NP-1815-PX sodium has anti-inflammatory activity, and can relieve pain in chronic pain models. NP-1815-PX sodium also inhibits guinea pig tracheal/bronchial smooth muscle (TSM and BSM) contractions[1][2][3].