Exact Mass: 422.1621778
Exact Mass Matches: 422.1621778
Found 500 metabolites which its exact mass value is equals to given mass value 422.1621778,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Losartan
Losartan is an angiotensin-receptor blocker (ARB) that may be used alone or with other agents to treat hypertension. Losartan and its longer acting metabolite, E-3174, lower blood pressure by antagonizing the renin-angiotensin-aldosterone system (RAAS); they compete with angiotensin II for binding to the type-1 angiotensin II receptor (AT1) subtype and prevents the blood pressure increasing effects of angiotensin II. Unlike angiotensin-converting enzyme (ACE) inhibitors, ARBs do not have the adverse effect of dry cough. Losartan may be used to treat hypertension, isolated systolic hypertension, left ventricular hypertrophy and diabetic nephropathy. It may also be used as an alternative agent for the treatment of systolic dysfunction, myocardial infarction, coronary artery disease, and heart failure. 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 COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials, COVID-19 Disease Map D057911 - Angiotensin Receptor Antagonists > D047228 - Angiotensin II Type 1 Receptor Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 2794 CONFIDENCE standard compound; INTERNAL_ID 8189 CONFIDENCE standard compound; INTERNAL_ID 8607 CONFIDENCE standard compound; INTERNAL_ID 2280 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Losartan is an angiotensin II receptor antagonist, competing with the binding of angiotensin II to AT1 receptors with IC50 of 20 nM.
Mulberrin
Mulberrin is a natural product found in Morus alba var. multicaulis, Artocarpus fretessii, and other organisms with data available. Mulberrin is found in fruits. Mulberrin is a constituent of the root bark of Morus alba (white mulberry) Constituent of the root bark of Morus alba (white mulberry). Mulberrin is found in jackfruit and fruits. D000893 - Anti-Inflammatory Agents Mulberrin is a strong inhibitor of organic anion-transporting polypeptide 2B1 (OATP2B1)-mediated estrone-3-sulfate (E3S) uptake with an IC50 value being 1.8?±1.5 μM. Mulberrin is a strong inhibitor of organic anion-transporting polypeptide 2B1 (OATP2B1)-mediated estrone-3-sulfate (E3S) uptake with an IC50 value being 1.8?±1.5 μM.
Isoangustone A
Isoangustone A is a member of isoflavanones. Isoangustone A is a natural product found in Glycyrrhiza glabra, Glycyrrhiza uralensis, and Glycyrrhiza inflata with data available. Isoangustone A is found in herbs and spices. Isoangustone A is isolated from the roots of Glycyrrhiza uralensis (Chinese licorice). Isolated from the roots of Glycyrrhiza uralensis (Chinese licorice). Isoangustone A is found in herbs and spices.
Kuwanol C
Kuwanol C is found in fruits. Kuwanol C is a constituent of Morus alba (white mulberry). Constituent of Morus alba (white mulberry). Kuwanol C is found in fruits.
2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-1-en-1-yl)-3-(3-methylbut-2-en-1-yl)-4H-chromen-4-one
Mammea A/AB cyclo F
Mammea A/AB cyclo F is found in fruits. Mammea A/AB cyclo F is a constituent of Mammea americana (mamey) Constituent of Mammea americana (mamey). Mammea A/AB cyclo F is found in fruits and mammee apple.
Kuwanon F
Kuwanon F is found in fruits. Kuwanon F is a constituent of Morus alba (white mulberry)
Cyclomammeisin
Cyclomammeisin is found in fruits. Cyclomammeisin is a constituent of Mammea americana (mamey) Constituent of Mammea americana (mamey). Cyclomammeisin is found in fruits and mammee apple.
Cajanone
Cajanone is found in pigeon pea. Cajanone is a constituent of Cajanus cajan (pigeon pea). Constituent of Cajanus cajan (pigeon pea). Cajanone is found in pigeon pea and pulses.
Kuwanon D
Kuwanon D is found in fruits. Kuwanon D is a constituent of the root of Morus alba (white mulberry)
Glyurallin B
Glyurallin B is found in herbs and spices. Glyurallin B is a constituent of Glycyrrhiza uralensis (Chinese licorice)
Albanin E
Albanin E is found in fruits. Albanin E is isolated from Morus alba (white mulberry). Isolated from Morus alba (white mulberry). Albanin E is found in fruits.
3-(1,1-Dimethylallyl)scopoletin 7-glucoside
3-(1,1-Dimethylallyl)scopoletin 7-glucoside is found in herbs and spices. 3-(1,1-Dimethylallyl)scopoletin 7-glucoside is a constituent of Ruta graveolens (rue). Constituent of Ruta graveolens (rue). 3-(1,1-Dimethylallyl)scopoletin 7-glucoside is found in herbs and spices.
Riociguat
C - Cardiovascular system > C02 - Antihypertensives > C02K - Other antihypertensives > C02KX - Antihypertensives for pulmonary arterial hypertension C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D020536 - Enzyme Activators
Chapelieric acid
Calealactone B
Shanciol B
Shanciol B is a natural product found in Pleione bulbocodioides with data available.
Yinyanghuo B
A trihydroxyflavone that is flavone substituted by hydroxy groups at positions 5, 7 and 4, a 2-hydroxy-3-methylbut-3-en-1-yl group at position 3 and a prenyl group at position 5. Isolated from Epimedium sagittatum, it exhibits inhibitory activity against platelet aggregation.
lupinisoflavone G
Lespedeol B
Lupineol
Flemingin B
Eryvarin B
Euchrestaflavanone C
Sanggenol L
Sanggenol L is an extended flavonoid.
2,3-Epoxylupinifolin
8-lavandulylkaempferol
A tetrahydroxyflavone that is kaempferol substituted by a lavandulyl group at position 8. Isolated from Sophora flavescens, it exhibits antioxidant activity.
Lupinifolinol
Isoerysenegalensein E
Isoerysenegalensein E is a natural product found in Erythrina lysistemon, Erythrina variegata, and Millettia pachycarpa with data available.
Flemichin D
Dereticulatin
Isomacarangin
Euchrenone a9
senegalensin
Kuwanon T
Macarangin
A tetrahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 5, 7 and 4 and a geranyl group at position 6. It has been isolated from Macaranga bicolor.
Glyasperin A
Broussoflavonol F
Broussoflavonol F is a natural product found in Broussonetia papyrifera with data available.
Cudraflavone C
A tetrahydroxyflavone that is flavone substituted by hydroxy groups at positions 5, 7, 2 and 4 and prenyl groups at positions 3 and 6. Isolated from Morus nigra, it exhibits antibacterial and cytotoxic activities.
Cudraflavone D
Epimedokoreanin B
3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
Isosenegalensin
6,8-Diprenylorobol
6,8-Diprenylorobol is a natural product found in Millettia extensa, Erythrina sigmoidea, and other organisms with data available.
Euchrenone b6
Euchrenone b7
CAJANONE
MAB3
1,2-Dihydro-5-hydroxy-2-(1-hydroxy-1-methylethyl)-4-(3-methylbutyryl)-6-phenylfurano[2,3-h][1]benzopyran-8-one
Kuwanon D
Euchrenone b10
Sigmoidin F
2(S)-5,5,7-trihydroxy-2-prenyl-(2,2-dimethylpyrano)-(5,6:3,4)flavanone
(2R,3S,4R,5R,6R)?5?acetamido?2?(acetoxymethyl)?6?(phenylamino)tetrahydro?2H?pyran?3,4?diyl diacetate|O3,O4,O6-triacetyl-2-acetylamino-N-phenyl-2-deoxy-beta-D-glucopyranosylamine|O3,O4,O6-Triacetyl-2-acetylamino-N-phenyl-2-desoxy-beta-D-glucopyranosylamin
8alpha-(4-hydroxymethacryloyloxy)-hirsutinolide-13-O-acetate
1alpha-(4-hydroxymethacryloyloxy)-2beta-acetoxy-3alpha,4alpha-epoxy-8alpha-hydroxyeudesm-11(13)-en-6alpha,12-olide
(2R*,4R*,5R*,6S*,8S*,10R*)-1-oxo-2-hydroxy-4,5-epoxy-8-methacryloxy-13-acetoxygermacr-7(11)-en-6,12-olide
alpha,alpha-dihydro-3,3-dihydroxy-5beta-D-O-glucopyranosyloxy-4-methoxystilbene|alpha,beta-dihydrorhaponticin
8alpha-epoxymethacryloyloxy-hirsutinolide-13-O-acetate
6-(4-Hydroxy-3-methylbutyryl)-5,7-dihydroxy-8-(3-methyl-2-butenyl)-4-phenyl-2H-1-benzopyran-2-one
1-(2,4-dihydroxyphenyl)-3-[8-hydroxy-2-methyl-2-(3,4-epoxy-4-methyl-1-pentenyl)-2h-1-benzopyran-5-yl]-1-propanone
6beta-Hydroxyvernopappolid-8-O-methacrylat|8-(2-Methylpropenoyl),13-Ac-6,8,9,13-Tetrahydroxy-1-oxo-4,7(11)-germacradien-12,6-olide
kwansonine A|N2-(1-beta-D-fructopyranosyl)-N5-(2,5-dihydro-2-furyl-3-hydroxymethyl)-gamma-hydroxyglutamine
(2S,2R)-5,4-dihydroxy-8-(3,3-dimethylallyl)-2-hydroxymethyl-2-methylpyrano[5,6:6,7]flavanone
3(S)-hydroxy-2,2-dimethyl-dihydropyranocoumarin-8-beta-D-glucopyranosyl|corsicarin
4alpha,5beta-epoxy-4-hydroxypectoralide-14-O-acetate
1-Desoxy-8-(2,3-epoxyisobutyryloxy)-10alpha-hydroxyhirsutinolid|8-(2,3-Epoxy-2-mehylpropanoyl)-13-Ac-1,4-Epoxy-8,10,13-trihydroxy-5,7(11)-germacradien-12,6-olide
Terprenin
A para-terphenyl that is 1,1:4,1-terphenyl substituted by methoxy groups at positions 3 and 6, hydroxy groups at positions 2, 3 and 4 and a prenyloxy group at position 4. It has been isolated from Aspergillus taichungensis.
nigrasin I
A tetrahydroxyflavone that is flavone substituted by hydroxy groups at positions 5, 7, 2 and 4, a prenyl group at position 3 and a 3-methylbut-1-en-3-yl group at position 8. It has been isolated from the twigs of Morus nigra and has been found to promote adipogenesis.
(8R*)-2-(2,4-dihydroxyphenyl)-8,9-dihydro-5-hydroxy-8,9,9-trimethyl-3-(3-methyl-2-buten-1-yl)-4H-furo[2,3-h][1]benzopyran-4-one|nigrasin H
Prenylterphenyllin C
A para-terphenyl that is 1,1:4,1-terphenyl substituted by methoxy groups at positions 3 and 6, a prenyl group at position 5 and hydroxy groups at positions 2, 3, 4 and 4. Isolated from the fungus, Aspergillus taichungensis, it exhibits cytotoxic activity.
Prenylterphenyllin A
A para-terphenyl that is 1,1:4,1-terphenyl substituted by methoxy groups at positions 3 and 6, a prenyl group at position 3 and hydroxy groups at positions 2, 3, 4 and 4. Isolated from the fungus, Aspergillus taichungensis, it exhibits cytotoxic activity.
5-Geranyl-5,7,2,4-tetrahydroxyflavone
5-Geranyl-5,7,2,4-tetrahydroxyflavone is a natural product found in Morus nigra with data available.
3-Hydroxy-3-(2,4-dihydroxyphenyl)-8,8-dimethyl-10-(3-methyl-2-butenyl)-2H,8H-benzo[1,2-b:5,4-b]dipyran-4(3H)-one
5,4-dihydroxy-2-(- 2-hydroxy-6-methylhept-5-en-2-yl)dihydrofurano[4,5:7,8]isoflavone
11,13-dehydrolactuside C|9alpha-hydroxy-11,13-dehydroleucodin-9-O-beta-glucopyranoside
5,4-dihydroxy-2-(- 2-hydroxy-6-methylhept-5-en-2-yl)dihydrofurano[ 4,5 : 6,7]-isoflavone
5,7,2,4-tetrahydroxy-8-(3,7-dimethyl-2,6-octadienyl)isoflavone
5,7,5-trihydroxy-[6-methyl-6-(4-methyl-3-penten-1-yl)pyrano]-(2,3:3,4)isoflavone|hirtellanine H
2alpha3beta4alpha-trihydroxy-4beta-(acetoxymethyl)-8alpha(4-methacrylate)-1alphaH,5alphaH,6betaH,7alphaH-guai-10(14),11(13)-dien-6,12-olide
5,7,4-trihydroxy-3-[(3-methyl-6-hydroxyisopropyl)cyclohex-2-en-1-yl]isoflavone|hirtellanine J
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one
(rel-3R,3aS,9aR)-3,3a,9,9a-tetrahydro-6-hydroxy-3a,8-dimethoxy-3,7,9a-trimethyl-1-oxo-5-(1-oxobutyl)-1H-furo-[3,4-b]-1-benzopyran-3-carboxylic acid|pallenic acid
8-geranyl-5,7,4-trihydroxy-3-methoxyflavone|cannflavin C
5,3,4-trihydroxy-6-(gamma,gamma-dimethylallyl)-6,6-dimethylpyrano(2,3:7,8)flavanone|5,3,4-trihydroxy-6-(gamma,gamma-dimethylallyl)-6,6-dimethylpyrano-(2,3:7,8)-flavanone
2alpha-hydroxycyclohex-4-en-1beta-yl 2-O-[(Z)-p-coumaroyl]-beta-D-glucopyranoside
15-deschloro-3beta-acetoxy-15-hydroxychlorojanerin
1beta,10alpha-epoxy-4-hydroxypectoralide-14-O-acetate
1-(4,6,7-Trimethoxybenzofuran-5-yl)-2-(1,1-dimethyl-2-propenyl)-3-phenylpropane-1,3-dione
GlyasperinA
Glyasperin A is a natural product found in Glycyrrhiza glabra, Glycyrrhiza inflata, and Glycyrrhiza aspera with data available.
2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3,8-bis(3-methylbut-2-enyl)chromen-4-one
[5-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]-2-hydroxyphenyl] 4-hydroxybenzoate
3-[(7S,8S)-5-hydroxy-2,2,7,8-tetramethyl-6-oxo-7,8-dihydropyrano[3,2-g]chromen-10-yl]-3-phenylpropanoic acid
3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one
3-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one
3-[(7S,8R)-5-hydroxy-2,2,7,8-tetramethyl-6-oxo-7,8-dihydropyrano[3,2-g]chromen-10-yl]-3-phenylpropanoic acid
C21H26O9_(1aS,3R,4R,5S,5aS,8aR,10R,10aS)-4-Acetoxy-3-hydroxy-3,10-dimethyl-6-methylene-2,7-dioxododecahydrooxireno[7,8]cyclodeca[1,2-b]furan-5-yl methacrylate
losartan
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 COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials, COVID-19 Disease Map D057911 - Angiotensin Receptor Antagonists > D047228 - Angiotensin II Type 1 Receptor Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Losartan is an angiotensin II receptor antagonist, competing with the binding of angiotensin II to AT1 receptors with IC50 of 20 nM.
3-[(7S,8S)-5-hydroxy-2,2,7,8-tetramethyl-6-oxo-7,8-dihydropyrano[3,2-g]chromen-10-yl]-3-phenylpropanoic acid
(1R,3R,4S,6S,8R,9R,10S,11S)-9-(acetyloxy)-8-hydroxy-3,8-dimethyl-12-methylidene-7,13-dioxo-5,14-dioxatricyclo[9.3.0.0⁴,⁶]tetradecan-10-yl 2-methylprop-2-enoate
3-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one
[5-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]-2-hydroxyphenyl] 4-hydroxybenzoate
[5-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]-2-hydroxyphenyl] 4-hydroxybenzoate [IIN-based on: CCMSLIB00000847534]
[5-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]-2-hydroxyphenyl] 4-hydroxybenzoate [IIN-based: Match]
3-[(7S,8R)-5-hydroxy-2,2,7,8-tetramethyl-6-oxo-7,8-dihydropyrano[3,2-g]chromen-10-yl]-3-phenylpropanoic acid [IIN-based: Match]
3-[(7S,8R)-5-hydroxy-2,2,7,8-tetramethyl-6-oxo-7,8-dihydropyrano[3,2-g]chromen-10-yl]-3-phenylpropanoic acid [IIN-based on: CCMSLIB00000846783]
3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one [IIN-based: Match]
8-Aminomethylphenylpyridoindole-guanine
C23H18N8O1 (422.16034979999995)
(1R,3R,4S,6S,8R,9R,10S,11S)-9-(acetyloxy)-8-hydroxy-3,8-dimethyl-12-methylidene-7,13-dioxo-5,14-dioxatricyclo[9.3.0.0⁴,⁶]tetradecan-10-yl 2-methylprop-2-enoate_major
Ala Ala Met Met
Ala Cys Met Val
Ala Cys Val Met
Loxoprofen Metabolite (b-D-Glucopyranuronic acid, 1-[a-methyl-4-[(2-oxocyclopentyl)methyl]benzeneace
Ala Met Ala Met
Ala Met Cys Val
Ala Met Met Ala
Ala Met Val Cys
Ala Val Cys Met
Ala Val Met Cys
Cys Ala Met Val
Cys Ala Val Met
Cys Cys Val Val
Cys Phe Gly Pro
C19H26N4O5S (422.16238260000006)
Cys Phe Pro Gly
C19H26N4O5S (422.16238260000006)
Cys Gly Phe Pro
C19H26N4O5S (422.16238260000006)
Cys Gly Ile Met
Cys Gly Leu Met
Cys Gly Met Ile
Cys Gly Met Leu
Cys Gly Pro Phe
C19H26N4O5S (422.16238260000006)
Cys Ile Gly Met
Cys Ile Met Gly
Cys Leu Gly Met
Cys Leu Met Gly
Cys Met Ala Val
Cys Met Gly Ile
Cys Met Gly Leu
Cys Met Ile Gly
Cys Met Leu Gly
Cys Met Val Ala
Cys Pro Phe Gly
C19H26N4O5S (422.16238260000006)
Cys Pro Gly Phe
C19H26N4O5S (422.16238260000006)
Cys Val Ala Met
Cys Val Cys Val
Cys Val Met Ala
Cys Val Val Cys
Asp Ser Thr Thr
C15H26N4O10 (422.16488560000005)
Asp Thr Ser Thr
C15H26N4O10 (422.16488560000005)
Asp Thr Thr Ser
C15H26N4O10 (422.16488560000005)
Glu Ser Ser Thr
C15H26N4O10 (422.16488560000005)
Glu Ser Thr Ser
C15H26N4O10 (422.16488560000005)
Glu Thr Ser Ser
C15H26N4O10 (422.16488560000005)
Phe Cys Gly Pro
C19H26N4O5S (422.16238260000006)
Phe Cys Pro Gly
C19H26N4O5S (422.16238260000006)
Phe Gly Cys Pro
C19H26N4O5S (422.16238260000006)
Phe Gly Pro Cys
C19H26N4O5S (422.16238260000006)
Phe Pro Cys Gly
C19H26N4O5S (422.16238260000006)
Phe Pro Gly Cys
C19H26N4O5S (422.16238260000006)
Gly Cys Phe Pro
C19H26N4O5S (422.16238260000006)
Gly Cys Ile Met
Gly Cys Leu Met
Gly Cys Met Ile
Gly Cys Met Leu
Gly Cys Pro Phe
C19H26N4O5S (422.16238260000006)
Gly Glu Ser Met
C15H26N4O8S (422.14712760000003)
Gly Phe Cys Pro
C19H26N4O5S (422.16238260000006)
Gly Phe Pro Cys
C19H26N4O5S (422.16238260000006)
Gly Ile Cys Met
Gly Ile Met Cys
Gly Leu Cys Met
Gly Leu Met Cys
Gly Met Cys Ile
Gly Met Cys Leu
Gly Met Asp Thr
C15H26N4O8S (422.14712760000003)
Gly Met Glu Ser
C15H26N4O8S (422.14712760000003)
Gly Met Ile Cys
Gly Met Leu Cys
Gly Met Ser Glu
C15H26N4O8S (422.14712760000003)
Gly Met Thr Asp
C15H26N4O8S (422.14712760000003)
Gly Pro Cys Phe
C19H26N4O5S (422.16238260000006)
Gly Pro Phe Cys
C19H26N4O5S (422.16238260000006)
Gly Ser Glu Met
C15H26N4O8S (422.14712760000003)
Gly Ser Met Glu
C15H26N4O8S (422.14712760000003)
Gly Thr Asp Met
C15H26N4O8S (422.14712760000003)
Gly Thr Met Asp
C15H26N4O8S (422.14712760000003)
Ile Cys Gly Met
Ile Cys Met Gly
Ile Gly Cys Met
Ile Gly Met Cys
Ile Met Cys Gly
Ile Met Gly Cys
Leu Cys Gly Met
Leu Cys Met Gly
Leu Gly Cys Met
Leu Gly Met Cys
Leu Met Cys Gly
Leu Met Gly Cys
Met Ala Ala Met
Met Ala Cys Val
Met Ala Asp Ser
C15H26N4O8S (422.14712760000003)
Met Ala Met Ala
Met Ala Ser Asp
C15H26N4O8S (422.14712760000003)
Met Ala Val Cys
Met Cys Ala Val
Met Cys Gly Ile
Met Cys Gly Leu
Met Cys Ile Gly
Met Cys Leu Gly
Met Cys Val Ala
Met Asp Ala Ser
C15H26N4O8S (422.14712760000003)
Met Asp Gly Thr
C15H26N4O8S (422.14712760000003)
Met Asp Ser Ala
C15H26N4O8S (422.14712760000003)
Met Asp Thr Gly
C15H26N4O8S (422.14712760000003)
Met Glu Gly Ser
C15H26N4O8S (422.14712760000003)
Met Glu Ser Gly
C15H26N4O8S (422.14712760000003)
Met Gly Cys Ile
Met Gly Cys Leu
Met Gly Asp Thr
C15H26N4O8S (422.14712760000003)
Met Gly Glu Ser
C15H26N4O8S (422.14712760000003)
Met Gly Ile Cys
Met Gly Leu Cys
Met Gly Ser Glu
C15H26N4O8S (422.14712760000003)
Met Gly Thr Asp
C15H26N4O8S (422.14712760000003)
Met Ile Cys Gly
Met Ile Gly Cys
Met Leu Cys Gly
Met Leu Gly Cys
Met Met Ala Ala
Met Ser Ala Asp
C15H26N4O8S (422.14712760000003)
Met Ser Asp Ala
C15H26N4O8S (422.14712760000003)
Met Ser Glu Gly
C15H26N4O8S (422.14712760000003)
Met Ser Gly Glu
C15H26N4O8S (422.14712760000003)
Met Thr Asp Gly
C15H26N4O8S (422.14712760000003)
Met Thr Gly Asp
C15H26N4O8S (422.14712760000003)
Met Val Ala Cys
Met Val Cys Ala
Pro Cys Phe Gly
C19H26N4O5S (422.16238260000006)
Pro Cys Gly Phe
C19H26N4O5S (422.16238260000006)
Pro Phe Cys Gly
C19H26N4O5S (422.16238260000006)
Pro Phe Gly Cys
C19H26N4O5S (422.16238260000006)
Pro Gly Cys Phe
C19H26N4O5S (422.16238260000006)
Pro Gly Phe Cys
C19H26N4O5S (422.16238260000006)
Ser Ala Asp Met
C15H26N4O8S (422.14712760000003)
Ser Ala Met Asp
C15H26N4O8S (422.14712760000003)
Ser Cys Asp Val
C15H26N4O8S (422.14712760000003)
Ser Cys Val Asp
C15H26N4O8S (422.14712760000003)
Ser Asp Ala Met
C15H26N4O8S (422.14712760000003)
Ser Asp Cys Val
C15H26N4O8S (422.14712760000003)
Ser Asp Met Ala
C15H26N4O8S (422.14712760000003)
Ser Asp Thr Thr
C15H26N4O10 (422.16488560000005)
Ser Asp Val Cys
C15H26N4O8S (422.14712760000003)
Ser Glu Gly Met
C15H26N4O8S (422.14712760000003)
Ser Glu Met Gly
C15H26N4O8S (422.14712760000003)
Ser Glu Ser Thr
C15H26N4O10 (422.16488560000005)
Ser Glu Thr Ser
C15H26N4O10 (422.16488560000005)
Ser Gly Glu Met
C15H26N4O8S (422.14712760000003)
Ser Gly Met Glu
C15H26N4O8S (422.14712760000003)
Ser Met Ala Asp
C15H26N4O8S (422.14712760000003)
Ser Met Asp Ala
C15H26N4O8S (422.14712760000003)
Ser Met Glu Gly
C15H26N4O8S (422.14712760000003)
Ser Met Gly Glu
C15H26N4O8S (422.14712760000003)
Ser Ser Glu Thr
C15H26N4O10 (422.16488560000005)
Ser Ser Thr Glu
C15H26N4O10 (422.16488560000005)
Ser Thr Asp Thr
C15H26N4O10 (422.16488560000005)
Ser Thr Glu Ser
C15H26N4O10 (422.16488560000005)
Ser Thr Ser Glu
C15H26N4O10 (422.16488560000005)
Ser Thr Thr Asp
C15H26N4O10 (422.16488560000005)
Ser Val Cys Asp
C15H26N4O8S (422.14712760000003)
Ser Val Asp Cys
C15H26N4O8S (422.14712760000003)
Thr Ala Cys Glu
C15H26N4O8S (422.14712760000003)
Thr Ala Glu Cys
C15H26N4O8S (422.14712760000003)
Thr Cys Ala Glu
C15H26N4O8S (422.14712760000003)
Thr Cys Glu Ala
C15H26N4O8S (422.14712760000003)
Thr Asp Gly Met
C15H26N4O8S (422.14712760000003)
Thr Asp Ser Thr
C15H26N4O10 (422.16488560000005)
Thr Asp Thr Ser
C15H26N4O10 (422.16488560000005)
Thr Glu Ser Ser
C15H26N4O10 (422.16488560000005)
Thr Ser Asp Thr
C15H26N4O10 (422.16488560000005)
Thr Ser Glu Ser
C15H26N4O10 (422.16488560000005)
Thr Ser Ser Glu
C15H26N4O10 (422.16488560000005)
Thr Ser Thr Asp
C15H26N4O10 (422.16488560000005)
Thr Thr Asp Ser
C15H26N4O10 (422.16488560000005)
Thr Thr Ser Asp
C15H26N4O10 (422.16488560000005)
Val Ala Cys Met
Val Ala Met Cys
Val Cys Ala Met
Val Cys Cys Val
Val Cys Met Ala
Val Cys Val Cys
Val Met Ala Cys
Val Met Cys Ala
Val Val Cys Cys
Mulberrin
Glyurallin B
3-(1,1-Dimethylallyl)scopoletin 7-glucoside
[2-butyl-5-chloro-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol
(betaR)-beta-Cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazole-1-propanenitrile (2Z)-2-butenedioate
3-[5-(3-METHYL-5-ISOXAZOLYL)-2-(METHYLSULFONYL)-4-PYRIMIDINYL]-1-PIPERIDINECARBOXYLIC ACID,1,1-DIMETHYLETHYL ESTER
C19H26N4O5S (422.16238260000006)
olodaterol hydrochloride
C21H27ClN2O5 (422.16084020000005)
D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents Olodaterol (BI1744) hydrochloride is a selective, long acting β2-adrenoceptor (β2-AR) agonist (EC50=0.1 nM and pKi= 9.14 for human β2-adrenoceptor, respectively). Olodaterol can be used for chronic obstructive pulmonary disease (COPD) and pulmonary fibrosis[1][2][3].
5-O-(4-Cyanobenzyl)-2,3-O-isopropylidene adenosine
Naveglitazar
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C154291 - Peroxisome Proliferator-Activated Receptor Agonist
1-(4-benzoylpiperazin-1-yl)-2-(4,7-dimethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)ethane-1,2-dione
D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D065147 - Viral Fusion Protein Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D065147 - Viral Fusion Protein Inhibitors > D023581 - HIV Fusion Inhibitors
Mavatrep
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
Fispemifene
C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist
2-Methoxy-3-[4-[3-(4-phenoxyphenoxy)propoxy]phenyl]propanoic acid
Izonsteride
C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C242 - Anti-Androgen C471 - Enzyme Inhibitor > C2319 - 5 Alpha-Reductase Inhibitor C1892 - Chemopreventive Agent
9-(3-(3,5-Dinitrobenzoylamino)propyl)-1,2,3,4-tetrahydrocarbazole
2-Hydroxy-5-({1-[(2-Naphthyloxy)Methyl]-3-Oxoprop-1-Enyl}Amino)Tyrosine
Riociguat
C - Cardiovascular system > C02 - Antihypertensives > C02K - Other antihypertensives > C02KX - Antihypertensives for pulmonary arterial hypertension C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D020536 - Enzyme Activators
2-amino-4-[3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methyl-9-oxo-5H-imidazo[1,2-a]purin-7-yl]butanoic acid
nigrasin H
A furochromene that is 8,9-dihydro-4H-furo[2,3-h]chromen-4-one substituted by a 2,4-dihydroxyphenyl group at position 2, a hydroxy group at position 5, methyl groups at positions 8, 9 and 9 and a prenyl group at position 3. It has been isolated from the twigs of Morus nigra and has been found to promote adipogenesis.
3-[[1-(dimethylsulfamoyl)-4-piperidinyl]oxy]-N-[(3-methyl-5-isoxazolyl)methyl]benzamide
C19H26N4O5S (422.16238260000006)
2-acetamido-2-deoxy-alpha-L-galactopyranuronosyl-(1->3)-N-acetyl-D-quinovosamine
A disaccharide formed by an alpha1->3 glycosidic linkage between N-acetyl-L-galactosaminuronic acid and N-acetylquinovosamine.
(2S)-2-[(4R,5R)-8-(2-fluorophenyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C21H27FN2O4S (422.16754740000005)
(2S)-2-[(4R,5S)-8-(2-fluorophenyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C21H27FN2O4S (422.16754740000005)
(2S)-2-[(4S,5R)-8-(2-fluorophenyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C21H27FN2O4S (422.16754740000005)
(2S)-2-[(4S,5S)-8-(2-fluorophenyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C21H27FN2O4S (422.16754740000005)
(2R)-2-[(4S,5S)-8-(2-fluorophenyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C21H27FN2O4S (422.16754740000005)
(2R)-2-[(4R,5S)-8-(2-fluorophenyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C21H27FN2O4S (422.16754740000005)
(2R)-2-[(4R,5R)-8-(2-fluorophenyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C21H27FN2O4S (422.16754740000005)
5-[6-hydroxy-2-phenyl-4-[(E)-2-phenylethenyl]-2,3-dihydro-1-benzouran-3-yl]benzene-1,3-diol
CID 5702111
C20H26N2O6S (422.15114960000005)
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents D002491 - Central Nervous System Agents > D000700 - Analgesics