Exact Mass: 438.1712104
Exact Mass Matches: 438.1712104
Found 500 metabolites which its exact mass value is equals to given mass value 438.1712104
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Morusinol
Morusinol is a member of flavones. Morusinol is a natural product found in Morus lhou, Morus mongolica, and other organisms with data available. Morusinol is found in fruits. Morusinol is isolated from root bark of Morus alba (white mulberry Morusinol is a flavonoid isolated from Morus alba root bark. Morusinol has an antiplatelet activity and ?significantly inhibits arterial thrombosis in vivo[1]. Morusinol is a flavonoid isolated from Morus alba root bark. Morusinol has an antiplatelet activity and ?significantly inhibits arterial thrombosis in vivo[1].
O-demethyl-N-demethyl-staurosporine
Kanzonol T
Kanzonol T is found in herbs and spices. Kanzonol T is a constituent of Glycyrrhiza glabra (licorice)
Mulberranol
Mulberranol is found in fruits. Mulberranol is a constituent of the bark of Morus alba (white mulberry) (famine food)
8-Propanoylneosolaniol
8-Propanoylneosolaniol is produced by Fusarium sporotrichioides.
2-{3,5-dihydroxy-9,13,13-trimethyl-8-oxatetracyclo[7.4.1.0(2),.0(1)(2),(1)]tetradeca-2(7),3,5-trien-4-yl}-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one
1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(2-oxo-3-methyl-3-butenyl)-xanthone
1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(2-oxo-3-methyl-3-butenyl)-xanthone is found in fruits. 1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(2-oxo-3-methyl-3-butenyl)-xanthone is a constituent of the heartwood of Garcinia mangostana (mangosteen). Constituent of the heartwood of Garcinia mangostana (mangosteen). 1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(2-oxo-3-methyl-3-butenyl)-xanthone is found in fruits.
Suxibuzone
M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use Suxibuzone is a drug used for joint and muscular pain. It is a prodrug of the non steroidal anti inflammatory drug phenylbutazone, and is commonly used in horses. C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
Albanin C
Albanin C is found in fruits. Albanin C is isolated from Morus alba (white mulberry) infected with Fusarium solani. Isolated from Morus alba (white mulberry) infected with Fusarium solani. Albanin C is found in fruits.
Artonin V
Artonin V is found in fruits. Artonin V is a constituent of the root bark of Artocarpus altilis (breadfruit). Constituent of the root bark of Artocarpus altilis (breadfruit). Artonin V is found in fruits.
Turofexorate isopropyl
C25H24F2N2O3 (438.17548980000004)
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent
(4S,7S,12Br)-6-oxo-7-[[(2S)-3-phenyl-2-sulfanylpropanoyl]amino]-2,3,4,7,8,12b-hexahydro-1H-pyrido[2,1-a][2]benzazepine-4-carboxylic acid
C24H26N2O4S (438.16131960000007)
Sotrastaurin
C25H22N6O2 (438.18041519999997)
C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor
Isolupinisoflavone E
Millewanin H
A hydroxyisoflavone that is isoflavone substituted by hydroxy groups at positions 5, 7, 3 and 4, a prenyl group at position 6 and a 2-hydroxy-3-methylbut-3-enyl moiety at position 8. Isolated from the leaves of Millettia pachycarpa, it exhibits antiestrogenic activity.
5,7-Dihydroxy-2-[4-hydroxy-3-(2-hydroxy-3-methyl-3-butenyl)phenyl]-6-(2-hydroxy-3-methyl-3-butenyl)-4H-1-benzopyran-4-one
Erysenegalensein H
Furowanin B
A hydroxyisoflavone that is 8,9-dihydro-4H-furo[2,3-h]chromen-4-one substituted by a hydroxy group at position 5, a 3,4-dihydroxyphenyl group at position 3, a 2-hydroxypropan-2-yl group at position 8 and a prenyl group at position 6. Isolated from Millettia pachycarpa, it exhibits anti-estrogenic activity.
Millewanin G
A member of the class of 7-hydroxyisoflavones that is isoflavone substituted by hydroxy groups at positions 5, 7, 3 and 4, a prenyl group at position 8 and a 2-hydroxy-3-methylbut-3-enyl moiety at position 6. Isolated from the leaves of Millettia pachycarpa, it exhibits antiestrogenic activity.
Kraussianone 3
9alpha-Acetoxymelnerin A
Broussonol C
Lupinisol B
1-Hydroxy-2,3-Epoxylupinifolin
Broussonol E
Papyriflavonol A is a pentahydroxyflavone that is flavone substituted with hydroxy groups at positions 3, 5, 7, 3 and 4 and prenyl groups at positions 6 and 5. Isolated from Broussonetia papyrifera, it exhibits inhibitory activity against phospholipase A2 and tyrosinase. It has a role as a metabolite, an EC 3.1.1.4 (phospholipase A2) inhibitor and an EC 1.14.18.1 (tyrosinase) inhibitor. It is a member of flavonols, a pentahydroxyflavone and a 3-hydroxyflavonoid. Broussonol E is a natural product found in Broussonetia papyrifera and Broussonetia kazinoki with data available. A pentahydroxyflavone that is flavone substituted with hydroxy groups at positions 3, 5, 7, 3 and 4 and prenyl groups at positions 6 and 5. Isolated from Broussonetia papyrifera, it exhibits inhibitory activity against phospholipase A2 and tyrosinase.
Broussonol D
Morusignin L
Morusignin L is a member of flavones. Morusignin L is a natural product found in Morus insignis with data available.
Morusinol
Morusinol is a flavonoid isolated from Morus alba root bark. Morusinol has an antiplatelet activity and ?significantly inhibits arterial thrombosis in vivo[1]. Morusinol is a flavonoid isolated from Morus alba root bark. Morusinol has an antiplatelet activity and ?significantly inhibits arterial thrombosis in vivo[1].
4-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,6-dihydroxybenzoyl]-3-formyl-5-hydroxybenzoic acid
N-[[3-[3-fluoro-4-[4-[(2H-triazol-4-ylmethylamino)methyl]phenyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
(2S,3R,4S)-5,7,3,4-tetrahydroxy-[2-methyl-2-(4-methyl-3-pentenyl)pyrano]-5,6,4-isoflavone
3,4,6-Tri-Ac-beta-D-4-Aminophenyl 2-acetamido-2-deoxyglucopyranoside
1beta,10beta-epoxy-3alpha-angeloyloxy-9beta-acetoxy-8alpha,11beta-dihydroxybakkenolide
5,9,10-trihydroxy-7-(3-hydroxy-3-methylbutyl)-8-(3-methylbut-2-en-1-yl)-6H-furo[2,3-c]xanthen-6-one
Semicochliodinol B
A bisindole alkaloid that is quinone bearing hydroxy substituents at positions 2 and 5 and two indol-3-yl groups at positions 3 and 6, one of which is carrying a prenyl group at position 6. Isolated from the culture broth of Chrysosporium merdarium, it acts as an inhibitor of HIV-1 protease and EGF-R protein tyrosine kinase.
15beta-Acetyl-14-hydroxyklaineanone|15beta-O-acetyl-14-hydroxyklaineanone|15??-O-Acetyl-14-hydroxyklaineanone
(1R*,2R*,3R*,5Z,7S*,8R*,9S*,10S*,11R*,14S*,17R*)-2-acetoxy-8,17-epoxy-3,9,14-trihydroxybriar-5-ene-12,18-dione|excavatolide T
5-Me ester-9-(3-Hydroxy-3-methylglutaroyloxy)-abscisic acid
N-methoxycarbonyl-11,12-methylenedioxy-Delta16,17-kopsinine
2,4-diacetoxy-1-(5-methoxy-8,8-dimethyl-3,4-dihydro-2H,8H-pyrano[3,2-g]chromen-3-yl)-benzene|Neoranflavan-diacetat
1R*-(4-hydroxy-3,5-dimethoxy-phenyl)-2R*-[4-(3-hydroxy-propyl)-2,6-dimethoxy-phenoxy]-propane-1,3-diol|burseneolignan
4-[4-hydroxyphenyl-(4-hydroxy-3-methoxybenzyl)]-3-(3,5-dihydroxyphenyl)-2-methoxy-tetrahydrofuran
2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one
2,4,5-trihydroxy-3-(3-methyl-2-butenyl)-(8,8-dimethyl-7-hydroxypyran)-(12,13;7,8)-flavone|hydroxymorusin|mornigrol G
4-hydroxy-5-(1-hydroxy-1-methyl)ethyl-dihydrofuran-(2,3:3,4)-5--prenyl-5,7-dihydroxyflavone
Dehydroascorbic acid-2,3-Bisbenzoylhydrazone, 5,6-di-Ac
Furowanin A
1-Me ether,di-Ac-1,3,9-Trihydroxy-2-prenylpterocarpan
Semicochliodinol A
A bisindole alkaloid that is quinone bearing hydroxy substituents at positions 2 and 5 and two indol-3-yl groups at positions 3 and 6, one of which is carrying a prenyl group at position 5. Isolated from the culture broth of Chrysosporium merdarium, it acts as an inhibitor of HIV-1 protease and EGF-R protein tyrosine kinase.
brasiliamide A|N1,N2-diacetyl-N2-(2-oxo-3-phenylpropyl)-3-(3-methoxy-4,5-methylenedioxyphenyl)-1,2-(Z)-propenediamine
Kushenol C
Kushenol C is a natural product found in Sophora flavescens and Gentiana macrophylla with data available.
2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,6-dihydroxybenzoyl]-5-formyl-3-hydroxybenzoic acid
2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(2-hydroxy-3-methylbut-3-enyl)-3-(3-methylbut-2-enyl)chromen-4-one
4-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,6-dihydroxybenzoyl]-3-formyl-5-hydroxybenzoic acid
methyl 2-[[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]methyl]-3-(4-hydroxyphenyl)-4-methoxy-5-oxofuran-2-carboxylate
C24H26N2O6_Acetamide, N-[(Z)-2-(acetylamino)-1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]ethenyl]-N-(2-oxo-3-phenylpropyl)
methyl 2-[[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]methyl]-3-(4-hydroxyphenyl)-4-methoxy-5-oxofuran-2-carboxylate
methyl 2-[[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]methyl]-3-(4-hydroxyphenyl)-4-methoxy-5-oxofuran-2-carboxylate [IIN-based on: CCMSLIB00000848627]
2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,6-dihydroxybenzoyl]-5-formyl-3-hydroxybenzoic acid [IIN-based on: CCMSLIB00000848506]
methyl 2-[[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]methyl]-3-(4-hydroxyphenyl)-4-methoxy-5-oxofuran-2-carboxylate [IIN-based: Match]
2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,6-dihydroxybenzoyl]-5-formyl-3-hydroxybenzoic acid [IIN-based: Match]
suxibuzone
M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4740; ORIGINAL_PRECURSOR_SCAN_NO 4737 CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4766; ORIGINAL_PRECURSOR_SCAN_NO 4761 CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4755; ORIGINAL_PRECURSOR_SCAN_NO 4750 CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4785; ORIGINAL_PRECURSOR_SCAN_NO 4781 CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4770; ORIGINAL_PRECURSOR_SCAN_NO 4767 CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9123; ORIGINAL_PRECURSOR_SCAN_NO 9121 CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9211; ORIGINAL_PRECURSOR_SCAN_NO 9206 CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9241; ORIGINAL_PRECURSOR_SCAN_NO 9238 CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9265; ORIGINAL_PRECURSOR_SCAN_NO 9264 CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9293; ORIGINAL_PRECURSOR_SCAN_NO 9291 CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9260; ORIGINAL_PRECURSOR_SCAN_NO 9258
Losartan Metabolite (1H-Imidazole-2-propanol, 4-chloro-5-(hydroxymethyl)-a-methyl-1-[[2-(1H-tetrazo
Losartan Metabolite (1H-Imidazole-2,5-dimethanol, 4-chloro-a2-propyl-1-[[2-(1H-tetrazol-5-yl)[1,1-
Ala Ala Asp Tyr
Ala Ala Tyr Asp
Ala Asp Ala Tyr
Ala Asp Phe Ser
Ala Asp His Pro
Ala Asp Pro His
Ala Asp Ser Phe
Ala Asp Tyr Ala
Ala Glu Gly Tyr
Ala Glu Tyr Gly
Ala Phe Asp Ser
Ala Phe Ser Asp
Ala Gly Glu Tyr
Ala Gly Tyr Glu
Ala His Asp Pro
Ala His Pro Asp
Ala Met Met Ser
Ala Met Ser Met
Ala Pro Asp His
Ala Pro His Asp
Ala Ser Asp Phe
Ala Ser Phe Asp
Ala Ser Met Met
Ala Tyr Ala Asp
Ala Tyr Asp Ala
Ala Tyr Glu Gly
Ala Tyr Gly Glu
Cys Cys Ile Thr
Cys Cys Leu Thr
Cys Cys Thr Ile
Cys Cys Thr Leu
Cys Gly Pro Tyr
C19H26N4O6S (438.15729760000005)
Cys Gly Tyr Pro
C19H26N4O6S (438.15729760000005)
Cys Ile Cys Thr
Cys Ile Thr Cys
Cys Leu Cys Thr
Cys Leu Thr Cys
Cys Met Ser Val
Cys Met Val Ser
Cys Pro Gly Tyr
C19H26N4O6S (438.15729760000005)
Cys Pro Tyr Gly
C19H26N4O6S (438.15729760000005)
Cys Ser Met Val
Cys Ser Val Met
Cys Thr Cys Ile
Cys Thr Cys Leu
Cys Thr Ile Cys
Cys Thr Leu Cys
Cys Val Met Ser
Cys Val Ser Met
Cys Tyr Gly Pro
C19H26N4O6S (438.15729760000005)
Cys Tyr Pro Gly
C19H26N4O6S (438.15729760000005)
Asp Ala Ala Tyr
Asp Ala Phe Ser
Asp Ala His Pro
Asp Ala Pro His
Asp Ala Ser Phe
Asp Ala Tyr Ala
Asp Phe Ala Ser
Asp Phe Gly Thr
Asp Phe Ser Ala
Asp Phe Thr Gly
Asp Gly Phe Thr
Asp Gly Thr Phe
Asp His Ala Pro
Asp His Pro Ala
Asp Pro Ala His
Asp Pro His Ala
Asp Ser Ala Phe
Asp Ser Phe Ala
Asp Thr Phe Gly
Asp Thr Gly Phe
Asp Tyr Ala Ala
Glu Ala Gly Tyr
Glu Ala Tyr Gly
Glu Phe Gly Ser
Glu Phe Ser Gly
Glu Gly Ala Tyr
Glu Gly Phe Ser
Glu Gly His Pro
Glu Gly Pro His
Glu Gly Ser Phe
Glu Gly Tyr Ala
Glu His Gly Pro
Glu His Pro Gly
Glu Pro Gly His
Glu Pro His Gly
Glu Ser Phe Gly
Glu Ser Gly Phe
Glu Tyr Ala Gly
Glu Tyr Gly Ala
Phe Ala Asp Ser
Phe Ala Ser Asp
Phe Asp Ala Ser
Phe Asp Gly Thr
Phe Asp Ser Ala
Phe Asp Thr Gly
Phe Glu Gly Ser
Phe Glu Ser Gly
Phe Gly Asp Thr
Phe Gly Glu Ser
Phe Gly Ser Glu
Phe Gly Thr Asp
Phe Ser Ala Asp
Phe Ser Asp Ala
Phe Ser Glu Gly
Phe Ser Gly Glu
Phe Thr Asp Gly
Phe Thr Gly Asp
Gly Ala Glu Tyr
Gly Ala Tyr Glu
Gly Cys Pro Tyr
C19H26N4O6S (438.15729760000005)
Gly Cys Tyr Pro
C19H26N4O6S (438.15729760000005)
Gly Asp Phe Thr
Gly Asp Thr Phe
Gly Glu Ala Tyr
Gly Glu Phe Ser
Gly Glu His Pro
Gly Glu Pro His
Gly Glu Ser Phe
Gly Glu Tyr Ala
Gly Phe Asp Thr
Gly Phe Glu Ser
Gly Phe Ser Glu
Gly Phe Thr Asp
Gly His Glu Pro
Gly His Pro Glu
Gly Met Met Thr
Gly Met Thr Met
Gly Pro Cys Tyr
C19H26N4O6S (438.15729760000005)
Gly Pro Glu His
Gly Pro His Glu
Gly Pro Tyr Cys
C19H26N4O6S (438.15729760000005)
Gly Ser Glu Phe
Gly Ser Phe Glu
Gly Thr Asp Phe
Gly Thr Phe Asp
Gly Thr Met Met
Gly Tyr Ala Glu
Gly Tyr Cys Pro
C19H26N4O6S (438.15729760000005)
Gly Tyr Glu Ala
Gly Tyr Pro Cys
C19H26N4O6S (438.15729760000005)
His Ala Asp Pro
His Ala Pro Asp
His Asp Ala Pro
His Asp Pro Ala
His Glu Gly Pro
His Glu Pro Gly
His Gly Glu Pro
His Gly Pro Glu
His Pro Ala Asp
His Pro Asp Ala
His Pro Glu Gly
His Pro Gly Glu
Ile Cys Cys Thr
Ile Cys Thr Cys
Ile Thr Cys Cys
Leu Cys Cys Thr
Leu Cys Thr Cys
Leu Thr Cys Cys
Met Ala Met Ser
Met Ala Ser Met
Met Cys Ser Val
Met Cys Val Ser
Met Gly Met Thr
Met Gly Thr Met
Met Met Ala Ser
Met Met Gly Thr
Met Met Ser Ala
Met Met Thr Gly
Met Ser Ala Met
Met Ser Cys Val
Met Ser Met Ala
Met Ser Thr Thr
Met Ser Val Cys
Met Thr Gly Met
Met Thr Met Gly
Met Thr Ser Thr
Met Thr Thr Ser
Met Val Cys Ser
Met Val Ser Cys
Pro Ala Asp His
Pro Ala His Asp
Pro Cys Gly Tyr
C19H26N4O6S (438.15729760000005)
Pro Cys Tyr Gly
C19H26N4O6S (438.15729760000005)
Pro Asp Ala His
Pro Asp His Ala
Pro Glu Gly His
Pro Glu His Gly
Pro Gly Cys Tyr
C19H26N4O6S (438.15729760000005)
Pro Gly Glu His
Pro Gly His Glu
Pro Gly Tyr Cys
C19H26N4O6S (438.15729760000005)
Pro His Ala Asp
Pro His Asp Ala
Pro His Glu Gly
Pro His Gly Glu
Pro Tyr Cys Gly
C19H26N4O6S (438.15729760000005)
Pro Tyr Gly Cys
C19H26N4O6S (438.15729760000005)
Ser Ala Asp Phe
Ser Ala Phe Asp
Ser Ala Met Met
Ser Cys Met Val
Ser Cys Val Met
Ser Asp Ala Phe
Ser Asp Phe Ala
Ser Glu Phe Gly
Ser Glu Gly Phe
Ser Phe Ala Asp
Ser Phe Asp Ala
Ser Phe Glu Gly
Ser Phe Gly Glu
Ser Gly Glu Phe
Ser Gly Phe Glu
Ser Met Ala Met
Ser Met Cys Val
Ser Met Met Ala
Ser Met Thr Thr
Ser Met Val Cys
Ser Thr Met Thr
Ser Thr Thr Met
Ser Val Cys Met
Ser Val Met Cys
Thr Cys Cys Ile
Thr Cys Cys Leu
Thr Cys Ile Cys
Thr Cys Leu Cys
Thr Asp Phe Gly
Thr Asp Gly Phe
Thr Phe Asp Gly
Thr Phe Gly Asp
Thr Gly Asp Phe
Thr Gly Phe Asp
Thr Gly Met Met
Thr Ile Cys Cys
Thr Leu Cys Cys
Thr Met Gly Met
Thr Met Met Gly
Thr Met Ser Thr
Thr Met Thr Ser
1-[[2-(2,3-dihydro-2-oxo-1H-indol-4-yl)ethyl]propylcarbamate] glucuronide
Thr Ser Met Thr
Thr Ser Thr Met
Thr Thr Met Ser
Thr Thr Ser Met
Val Cys Met Ser
Val Cys Ser Met
Val Met Cys Ser
Val Met Ser Cys
Val Ser Cys Met
Val Ser Met Cys
Tyr Ala Ala Asp
Tyr Ala Asp Ala
Tyr Ala Glu Gly
Tyr Ala Gly Glu
Tyr Cys Gly Pro
C19H26N4O6S (438.15729760000005)
Tyr Cys Pro Gly
C19H26N4O6S (438.15729760000005)
Tyr Asp Ala Ala
Tyr Glu Ala Gly
Tyr Glu Gly Ala
Tyr Gly Ala Glu
Tyr Gly Cys Pro
C19H26N4O6S (438.15729760000005)
Tyr Gly Glu Ala
Tyr Gly Pro Cys
C19H26N4O6S (438.15729760000005)
Tyr Pro Cys Gly
C19H26N4O6S (438.15729760000005)
Tyr Pro Gly Cys
C19H26N4O6S (438.15729760000005)
punaglandin 7
(+)-Cloprostenol methyl ester
Kanzonol T
Mulberranol
Albanin C
1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(2-oxo-3-methyl-3-butenyl)-xanthone
Artonin V
Methyl 2-[4-hydroxy-3-(3-methyl-2-buten-1-yl)benzyl]-3-(4-hydroxyphenyl)-4-methoxy-5-oxo-2,5-dihydro-2-furancarboxylate
4-[2-BUTYL-5-(2-METHOXYCARBONYL-3-THIOPHEN-2-YL-PROPENYL)-IMIDAZOL-1-YLMETHYL]-BENZOIC ACID
C24H26N2O4S (438.16131960000007)
2-[2,6-di(propan-2-yl)phenyl]-5-methylimidazo[1,5-a]pyridin-4-ium,hexafluorophosphate
4,4-BIS(DIMETHYLAMINO)-4-METHOXY-3-SULFOTRITYL INNER SALT
C24H26N2O4S (438.16131960000007)
L-Aspartic acid,N-[4-[[(2,4-diamino-5-methyl-6-quinazolinyl)methyl]amino]benzoyl]-
1-chloro-Tri-2,3,5-O-benzyl-D-arabofuranose
C26H27ClO4 (438.15977720000006)
Fmoc-L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid
fmoc-d-1,2,3,4-tetrahydronorharman-3-carboxylic acid
6alpha,9-difluoro-11beta,17,21-trihydroxypregna-1,4-diene-3,20-dione 21-acetate
Radezolid
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D023303 - Oxazolidinones C254 - Anti-Infective Agent > C258 - Antibiotic
N-(2-CYANO-4-OXO-4H-CHROMEN-8-YL)-4-(4-PHENYLBUTOXY)BENZAMIDE
Mibampator
C26170 - Protective Agent > C1509 - Neuroprotective Agent Mibampator (LY451395) is a potent and highly selective potentiator of the AMPA receptors.
7-(4-Fluoro-2-methoxyphenyl)-6-methyl-N-(1-(piperidin-4-yl)-1H-pyrazol-4-yl) thieno (3,2-d)pyrimidin-2-amine
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163790 - Flt-3-targeting Agent C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C164035 - FGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C155727 - FGFR Inhibitor
1H-Isoindol-1-one, 2-((1-(2-(4-fluorophenyl)-2-oxoethyl)-4-piperidinyl)methyl)-2,3-dihydro-, hydrochloride, hydrate (1:1:2)
C22H28ClFN2O4 (438.17215300000004)
C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
2,5-Cyclohexadiene-1,4-dione, 2-(2-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl)-3,6-dihydroxy-5-(1H-indol-3-yl)-
3-Quinolinecarboxamide, N-(1,3-benzodioxol-5-ylmethyl)-1,2-dihydro-7-methoxy-2-oxo-8-(pentyloxy)-
Bis(trimethylsilyl) 2,3-bis[(trimethylsilyl)oxy]succinate
Sotrastaurin
C25H22N6O2 (438.18041519999997)
C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor
XL335
C25H24F2N2O3 (438.17548980000004)
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent
N-[(Z)-2-[acetyl-(2-oxo-3-phenylpropyl)amino]-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-1-enyl]acetamide
2-Cyano-3-(1-{[(furan-2-ylmethyl)-carbamoyl]-methyl}-1H-indol-3-yl)-N-m-tolyl-acrylamide
N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-[(4-fluorophenyl)methyl]-1H-pyrazole-5-carboxamide
6-[4,6-bis(4-methoxyphenyl)-2-pyridinyl]-4H-1,4-benzoxazin-3-one
N-[2,5-diethoxy-4-[[2-(3-methoxyphenyl)-1-oxoethyl]amino]phenyl]-2-furancarboxamide
3-chloro-N-[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-(3-pyridinyl)ethyl]benzamide
5-(2-Hydroxy-3,4-dimethyl-phenyl)-2H-pyrazole-3-carboxylic acid (3-ethylcarbamoyl-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl)-amide
(4E)-1-acetyl-6-hydroxyspiro[chromene-2,4-piperidin]-4(3H)-one N-(4-methylphenyl)thiosemicarbazone
2-[3-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-1-(10-phenothiazinyl)ethanone
(1S,5R)-7-[4-(3-pyridinyl)phenyl]-N-[4-(trifluoromethyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide
(1S,5R)-N-(1,3-benzodioxol-5-yl)-7-[4-(4-cyanophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide
(6S,7S,8S)-4-(benzenesulfonyl)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
C24H26N2O4S (438.16131960000007)
(6R,7S,8S)-4-(benzenesulfonyl)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
C24H26N2O4S (438.16131960000007)
(6S,7R,8R)-4-(benzenesulfonyl)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
C24H26N2O4S (438.16131960000007)
(6R,7R,8S)-4-(benzenesulfonyl)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
C24H26N2O4S (438.16131960000007)
(6S,7S,8R)-4-(benzenesulfonyl)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
C24H26N2O4S (438.16131960000007)
(6S,7R,8S)-4-(benzenesulfonyl)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
C24H26N2O4S (438.16131960000007)
5,7-Dihydroxy-2-[7-hydroxy-2-(hydroxymethyl)-2-(4-methylpent-3-enyl)chromen-6-yl]-2,3-dihydrochromen-4-one
4-(2,3-Dihydro-1,4-benzodioxine-6-carbonyl)-1-[2-(dimethylamino)ethyl]-5-(3-methoxyphenyl)pyrrolidine-2,3-dione
2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-8-(2-hydroxy-3-methylbut-3-enyl)-3-(3-methylbut-2-enyl)chromen-4-one
2,5-Bis(2,5-dimethoxybenzyloxy)-2,4,6-cycloheptatrien-1-one
2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,6-dihydroxybenzoyl]-5-formyl-3-hydroxybenzoic acid
Asterriquinone C1
A bisindole alkaloid that is quinone bearing two hydroxy substituents at position 2 and 5 and two indol-3-yl groups at positions 3 and 6, one of which is carrying a 1,1-dimethylallyl group at position 2; major microspecies at pH 7.3.
alpha-D-GalNpAc-(1->3)-beta-D-GalpNAc-OMe
C17H30N2O11 (438.18495099999996)
A methyl glycoside that is N-acetyl-alpha-D-galactosaminyl-(1->3)-N-acetyl-beta-D-galactosamine in which the anomeric hydroxy group is replaced by methoxy.
alpha-D-GalNpAc-(1->3)-alpha-D-GalpNAc-OMe
C17H30N2O11 (438.18495099999996)
A methyl glycoside that is N-acetyl-alpha-D-galactosaminyl-(1->3)-N-acetyl-alpha-D-galactosamine in which the anomeric hydroxy group is replaced by methoxy.