Exact Mass: 420.161103
Exact Mass Matches: 420.161103
Found 500 metabolites which its exact mass value is equals to given mass value 420.161103
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Pomiferin
Morusin
Morusin is an extended flavonoid that is flavone substituted by hydroxy groups at positions 5, 2 and 4, a prenyl group at position 3 and a 2,2-dimethyl pyran group across positions 7 and 8. It has a role as a plant metabolite and an antineoplastic agent. It is a trihydroxyflavone and an extended flavonoid. Morusin is a natural product found in Morus alba var. multicaulis, Broussonetia papyrifera, and other organisms with data available. An extended flavonoid that is flavone substituted by hydroxy groups at positions 5, 2 and 4, a prenyl group at position 3 and a 2,2-dimethyl pyran group across positions 7 and 8. Morusin is found in fruits. Morusin is a constituent of the root bark of Morus alba (mulberry) and other Morus species Constituent of the root bark of Morus alba (mulberry) and other Morus subspecies Morusin is found in fruits. Morusin is a prenylated flavonoid isolated from Morus alba Linn. with various biological activities, such as antitumor, antioxidant, and anti-bacteria property. Morusin could inhibit NF-κB and STAT3 activity. Morusin is a prenylated flavonoid isolated from Morus alba Linn. with various biological activities, such as antitumor, antioxidant, and anti-bacteria property. Morusin could inhibit NF-κB and STAT3 activity.
Pomiferin
Pomiferin is a member of isoflavanones. Pomiferin is a natural product found in Derris montana, Maclura pomifera, and other organisms with data available.
Kuwanon A
Kuwanon A is a member of flavones. Kuwanon A is a natural product found in Morus alba var. multicaulis, Morus lhou, and Morus alba with data available. Kuwanon A is found in fruits. Kuwanon A is a constituent of the root bark of Morus alba (white mulberry) Kuwanon A is a flavone derivative isolated from the root barks of the mulberry tree (Morus alba L.); inhibits nitric oxide production with an IC50 of 10.5 μM. Kuwanon A is a flavone derivative isolated from the root barks of the mulberry tree (Morus alba L.); inhibits nitric oxide production with an IC50 of 10.5 μM.
Kuwanon B
Kuwanon B is a member of flavones. Kuwanon B is a natural product found in Morus alba with data available. Kuwanon B is found in fruits. Kuwanon B is a constituent of the root bark of Morus alba (white mulberry)
Bikoeniquinone A
Bikoeniquinone A is found in herbs and spices. Bikoeniquinone A is an alkaloid from roots of Murraya koenigii (curryleaf tree) (Rutaceae). Alkaloid from roots of Murraya koenigii (curryleaf tree) (Rutaceae). Bikoeniquinone A is found in herbs and spices.
Cyclocommunin
Cyclocommunin is found in fruits. Cyclocommunin is isolated from the rootbark of Artocarpus communis and stems of Artocarpus altilis (breadfruit). Isolated from the rootbark of Artocarpus communis and stems of Artocarpus altilis (breadfruit). Cyclocommunin is found in fruits.
Cyclomulberrin
Cyclomulberrin is found in fruits. Cyclomulberrin is isolated from the bark of Morus species Also isolated from Artocarpus altilis (breadfruit
E-3179
E-3179 or Losartan carboxaldehyde is a CYP3A4 or CYP2C9 metabolite of Losartan. E-3179 belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond. E-3179 is also classified as a biphenyltetrazole. E-3179 is a Losartan intermediate aldehyde that is eventually converted via CYP450 oxidation to Losartan carboxylate (E3174) which is pharmacologically more active than Losartan (PMID: 7736913). E-3179 is only found in individuals who have consumed the drug Losartan. Losartan is an angiotensin converting enzyme inhibitor used to treat hypertension.
(S)-Ethyl 4-((3-chloro-4-methoxybenzyl)amino)-2-(2-(hydroxymethyl)pyrrolidin-1-yl)pyrimidine-5-carboxylate
Amtolmetin guacil
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
4H-Pyrido(1,2-a)pyrimidin-4-one, 9-((4-acetyl-3-hydroxy-2-propylphenoxy)methyl)-3-(1H-tetrazol-5-yl)-
Ascofuranone
C23H29ClO5 (420.17034140000004)
Benzamide, 3-((4-(6-methyl-2-pyridinyl)-5-(6-quinoxalinyl)-1H-imidazol-2-yl)methyl)-
2-[(2-Fluorophenyl)methyl]-3-(2-fluorospiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine]-1'-yl)butanamide
Trh-gly
Methyl morroniside
C18H28O11 (420.16315380000003)
Shanciol
Yinyanghuo A
An extended flavonoid that is 2,2-dimethyl-2H,4H-2,6-bichromen-4-one substituted by hydroxy groups at positions 5 and 7 and a 2-hydroxy-3-methylbut-3-en-1-yl group at position 8. Isolated from Epimedium sagittatum, it exhibits inhibitory activity against platelet aggregation.
Australone A
Ascofuranone
C23H29ClO5 (420.17034140000004)
A dihydroxybenzaldehyde that is 2,4-dihydroxybenzaldehyde which is substituted by a (2E,6E)-7-[(2S)-5,5-dimethyl-4-oxotetrahydrofuran-2-yl]-3-methylocta-2,6-dien-1-yl group at position 3, chlorine at position 5, and a methyl group at position 6. A meroterpenoid produced by the soil fungus, Acremonium sclerotigenum. It is a promising drug candidate against the tropical disease, African trypanosomiasis. D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents
Isocyclomulberrin
Calophyllic acid
Ulexone C
Ficusin B
Gancaonin H
Cudraisoflavone A
Cudraflavone B
Cudraflavone B is an extended flavonoid that consists of a pyranochromane skeleton that is 2H,6H-pyrano[3,2-g]chromen-6-one substituted by geminal methyl groups at position 2, a 2,4-dihydroxyphenyl group at position 8, a hydroxy group at position 5 and a prenyl group at position 7. Isolated from Morus alba and Morus species it exhibits anti-inflammatory activity. It has a role as an anti-inflammatory agent and a plant metabolite. It is an extended flavonoid, a pyranochromane and a trihydroxyflavone. cudraflavone B is a natural product found in Artocarpus altilis, Maclura tricuspidata, and other organisms with data available. An extended flavonoid that consists of a pyranochromane skeleton that is 2H,6H-pyrano[3,2-g]chromen-6-one substituted by geminal methyl groups at position 2, a 2,4-dihydroxyphenyl group at position 8, a hydroxy group at position 5 and a prenyl group at position 7. Isolated from Morus alba and Morus species it exhibits anti-inflammatory activity.
AURICULATIN
Isoauriculatin
Isoauriculasin
Brosimone I
Cyclomulberrin
A extended flavonoid that is 6H,7H-chromeno[4,3-b]chromen-7-one which is substituted by a 2-methylprop-1-en-1-yl group at position 6, a 3-methylbut-2-en-1-yl group at position 11, and hydroxy groups at positions 3, 8, and 10. It is found in the bark of Morus species and has been reported to protect human neuronal cells derived from the human neuroblastoma SH-SY5Y cell line.
Kuwanon A
Kuwanon A is a flavone derivative isolated from the root barks of the mulberry tree (Morus alba L.); inhibits nitric oxide production with an IC50 of 10.5 μM. Kuwanon A is a flavone derivative isolated from the root barks of the mulberry tree (Morus alba L.); inhibits nitric oxide production with an IC50 of 10.5 μM.
Morusin
Morusin is a prenylated flavonoid isolated from Morus alba Linn. with various biological activities, such as antitumor, antioxidant, and anti-bacteria property. Morusin could inhibit NF-κB and STAT3 activity. Morusin is a prenylated flavonoid isolated from Morus alba Linn. with various biological activities, such as antitumor, antioxidant, and anti-bacteria property. Morusin could inhibit NF-κB and STAT3 activity.
Pomiferin
OCHROCARPIN B
A furanocoumarin that is 2H-furo[2,3-h]chromen-2-one substituted by a hydroxy group at position 5, 2-hydroxypropan-2-yl group at position 8, a 3-methylbutanoyl group at position 6 and a phenyl group at position 4. Isolated from the bark of Ochrocarpos punctatus, it exhibits cytotoxicity against the A2780 ovarian cancer cell line.
6,7-(2,2-dimethylpyrano)-8-prenyl-5,3,4-trihydroxyflavone|ficubee B
7,8-(2,2-dimethylpyrano)-6-prenyl-5,3,4-trihydroxyflavone|ficubee A
5-Hydroxy-3-(8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-8,8-dimethyl-2H,8H-benzo[1,2-b:5,4-b]dipyran-4(3H)-one
2(S)-5,7-dihydroxy-[(5,6:3,4)-(2,2-dimethylpyrano)-(5,6:5,6)]-(2,2-dimethylpyrano)flavanone
Prenylcandidusin A
A member of the class of dibenzofurans that is candidusin A substituted by a prenyl group at position 3 of the phenyl ring substituent. It has been isolated from Aspergillus taichungensis.
6,7,-(2,2-dimethylpyrano)-5,4-dihydroxy-3-(3,3-dimethylallyloxy)flavone|afzelin B
(1S,3R,5R,7S,8S,9S)-5,8-dihydroxy-3-ethoxy-1-isovaleroxyvalechlorine|chlorovaltrate C
4,2,6-trihydroxy-3-(4-hydroxycinnamyl)-4-methoxydihydrochalcone|balsacone A
2,4,6-trihydroxy-3-(4-hydroxycinnamyl)-4-methoxydihydrochalcone|balsacone B
(2,3-trans)-2-(4-hydroxy-3-methoxyphenyl)-3-hydroxymethyl-10-methoxy-2,3,4,5-tetrahydrophenanthro[2,1-b]furan-7-ol
(-)-balsacone E|8-(4-methoxydihydrocinnamoyl)-5,7,4?-trihydroxyflavan|balsacone E
(1S,5R,7S,8S,9S)-7-acetoxy-10-chloro-11-ethoxy-5-hydroxy-1-isovaleroxy-5,6-dihydrovaltrate chlorohydrin|chlorovaltrate I
5-Hydroxy-6-(4-hydroxy-3-methylbutyryl)-2,2-dimethyl-10-phenyl-2H,8H-benzo[1,2-b:3,4-b]dipyran-8-one
3-(4-Hydroxyphenyl)-5-hydroxy-8-(hydroxymethyl)-8-methyl-10-prenyl-4H,8H-benzo[1,2-b:5,4-b]dipyran-4-one
(1S,2R)-1,3-dihydroxy-1-(3,4,5-trimethoxyphenyl)propan-2-yl beta-D-glucopyranoside|1,2-erythro-1-(3,4,5-trimethoxyphenyl)-2-(beta-D-glucopyranosyloxy)propan-1,3-diol
C18H28O11 (420.16315380000003)
Ala Asp Ser Glu
C15H24N4O10 (420.14923639999995)
3-(3,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one
7-(3,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one
3-(2,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one
methyl (1R,4aS,8S,8aS)-3-methoxy-1-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,4a,8,8a-hexahydropyrano[3,4-c]pyran-5-carboxylate
C18H28O11 (420.16315380000003)
7-(2,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one
C23H29ClO5_Benzaldehyde, 3-chloro-4,6-dihydroxy-2-methyl-5-[(2E,6E)-3-methyl-7-[(2S)-tetrahydro-5,5-dimethyl-4-oxo-2-furanyl]-2,6-octadien-1-yl]
C23H29ClO5 (420.17034140000004)
C18H28O11_1H,3H-Pyrano[3,4-c]pyran-5-carboxylic acid, 8-(beta-D-glucopyranosyloxy)-4,4a,8,8a-tetrahydro-3-methoxy-1-methyl-, methyl ester, (1R,4aS,8S,8aS)
C18H28O11 (420.16315380000003)
3-(2,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one
3-(3,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one [IIN-based on: CCMSLIB00000848635]
7-(3,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one [IIN-based: Match]
3-(3,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one [IIN-based: Match]
7-(3,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one [IIN-based on: CCMSLIB00000847417]
Ala Ala Glu Met
Ala Ala Met Glu
Ala Cys Asp Ile
Ala Cys Asp Leu
Ala Cys Glu Val
Ala Cys Ile Asp
Ala Cys Leu Asp
Ala Cys Met Pro
Ala Cys Pro Met
Ala Cys Val Glu
Ala Asp Cys Ile
Ala Asp Cys Leu
Ala Asp Asp Thr
C15H24N4O10 (420.14923639999995)
Ala Asp Glu Ser
C15H24N4O10 (420.14923639999995)
Ala Asp Ile Cys
Ala Asp Leu Cys
Ala Asp Thr Asp
C15H24N4O10 (420.14923639999995)
Ala Glu Ala Met
Ala Glu Cys Val
Ala Glu Asp Ser
C15H24N4O10 (420.14923639999995)
Ala Glu Met Ala
Ala Glu Ser Asp
C15H24N4O10 (420.14923639999995)
Ala Glu Val Cys
Ala Ile Cys Asp
Ala Ile Asp Cys
Ala Leu Cys Asp
Ala Leu Asp Cys
Ala Met Ala Glu
Ala Met Cys Pro
Ala Met Glu Ala
Ala Met Pro Cys
Ala Pro Cys Met
Ala Pro Met Cys
Ala Ser Asp Glu
C15H24N4O10 (420.14923639999995)
Ala Ser Glu Asp
C15H24N4O10 (420.14923639999995)
Ala Thr Asp Asp
C15H24N4O10 (420.14923639999995)
Ala Val Cys Glu
Ala Val Glu Cys
Cys Ala Asp Ile
Cys Ala Asp Leu
Cys Ala Glu Val
Cys Ala Ile Asp
Cys Ala Leu Asp
Cys Ala Met Pro
Cys Ala Pro Met
Cys Ala Val Glu
Cys Cys Pro Val
Cys Cys Val Pro
Cys Asp Ala Ile
Cys Asp Ala Leu
Cys Asp Ile Ala
Cys Asp Leu Ala
Cys Glu Ala Val
Cys Glu Gly Ile
Cys Glu Gly Leu
Cys Glu Ile Gly
Cys Glu Leu Gly
Cys Glu Val Ala
Cys Gly Glu Ile
Cys Gly Glu Leu
Cys Gly Ile Glu
Cys Gly Leu Glu
Cys Ile Ala Asp
Cys Ile Asp Ala
Cys Ile Glu Gly
Cys Ile Gly Glu
Cys Leu Ala Asp
Cys Leu Asp Ala
Cys Leu Glu Gly
Cys Leu Gly Glu
Cys Met Ala Pro
Cys Met Pro Ala
Cys Pro Ala Met
Cys Pro Cys Val
Cys Pro Met Ala
Cys Pro Thr Thr
Cys Pro Val Cys
Cys Thr Pro Thr
Cys Thr Thr Pro
Cys Val Ala Glu
Cys Val Cys Pro
Cys Val Glu Ala
Cys Val Pro Cys
Asp Ala Cys Ile
Asp Ala Cys Leu
Asp Ala Asp Thr
C15H24N4O10 (420.14923639999995)
Asp Ala Glu Ser
C15H24N4O10 (420.14923639999995)
Asp Ala Ile Cys
Asp Ala Leu Cys
Asp Ala Ser Glu
C15H24N4O10 (420.14923639999995)
Asp Ala Thr Asp
C15H24N4O10 (420.14923639999995)
Asp Cys Ala Ile
Asp Cys Ala Leu
Asp Cys Ile Ala
Asp Cys Leu Ala
Asp Asp Ala Thr
C15H24N4O10 (420.14923639999995)
Asp Asp Thr Ala
C15H24N4O10 (420.14923639999995)
Asp Glu Ala Ser
C15H24N4O10 (420.14923639999995)
Asp Glu Gly Thr
C15H24N4O10 (420.14923639999995)
Asp Glu Ser Ala
C15H24N4O10 (420.14923639999995)
Asp Glu Thr Gly
C15H24N4O10 (420.14923639999995)
Asp Gly Glu Thr
C15H24N4O10 (420.14923639999995)
Asp Gly Met Val
Asp Gly Thr Glu
C15H24N4O10 (420.14923639999995)
Asp Gly Val Met
Asp Ile Ala Cys
Asp Ile Cys Ala
Asp Leu Ala Cys
Asp Leu Cys Ala
Asp Met Gly Val
Asp Met Val Gly
Asp Ser Ala Glu
C15H24N4O10 (420.14923639999995)
Asp Ser Glu Ala
C15H24N4O10 (420.14923639999995)
Asp Thr Ala Asp
C15H24N4O10 (420.14923639999995)
Asp Thr Asp Ala
C15H24N4O10 (420.14923639999995)
Asp Thr Glu Gly
C15H24N4O10 (420.14923639999995)
Asp Thr Gly Glu
C15H24N4O10 (420.14923639999995)
Asp Val Gly Met
Asp Val Met Gly
Glu Ala Ala Met
Glu Ala Cys Val
Glu Ala Asp Ser
C15H24N4O10 (420.14923639999995)
Glu Ala Met Ala
Glu Ala Ser Asp
C15H24N4O10 (420.14923639999995)
Glu Ala Val Cys
Glu Cys Ala Val
Glu Cys Gly Ile
Glu Cys Gly Leu
Glu Cys Ile Gly
Glu Cys Leu Gly
Glu Cys Val Ala
Glu Asp Ala Ser
C15H24N4O10 (420.14923639999995)
Glu Asp Gly Thr
C15H24N4O10 (420.14923639999995)
Glu Asp Ser Ala
C15H24N4O10 (420.14923639999995)
Glu Asp Thr Gly
C15H24N4O10 (420.14923639999995)
Glu Glu Gly Ser
C15H24N4O10 (420.14923639999995)
Glu Glu Ser Gly
C15H24N4O10 (420.14923639999995)
Glu Gly Cys Ile
Glu Gly Cys Leu
Glu Gly Asp Thr
C15H24N4O10 (420.14923639999995)
Glu Gly Glu Ser
C15H24N4O10 (420.14923639999995)
Glu Gly Ile Cys
Glu Gly Leu Cys
Glu Gly Ser Glu
C15H24N4O10 (420.14923639999995)
Glu Gly Thr Asp
C15H24N4O10 (420.14923639999995)
Glu Ile Cys Gly
Glu Ile Gly Cys
Glu Leu Cys Gly
Glu Leu Gly Cys
Glu Met Ala Ala
Glu Ser Ala Asp
C15H24N4O10 (420.14923639999995)
Glu Ser Asp Ala
C15H24N4O10 (420.14923639999995)
Glu Ser Glu Gly
C15H24N4O10 (420.14923639999995)
Glu Ser Gly Glu
C15H24N4O10 (420.14923639999995)
Glu Thr Asp Gly
C15H24N4O10 (420.14923639999995)
Glu Thr Gly Asp
C15H24N4O10 (420.14923639999995)
Glu Val Ala Cys
Glu Val Cys Ala
Gly Cys Glu Ile
Gly Cys Glu Leu
Gly Cys Ile Glu
Gly Cys Leu Glu
Gly Asp Glu Thr
C15H24N4O10 (420.14923639999995)
Gly Asp Met Val
Gly Asp Thr Glu
C15H24N4O10 (420.14923639999995)
Gly Asp Val Met
Gly Glu Cys Ile
Gly Glu Cys Leu
Gly Glu Asp Thr
C15H24N4O10 (420.14923639999995)
Gly Glu Glu Ser
C15H24N4O10 (420.14923639999995)
Gly Glu Ile Cys
Gly Glu Leu Cys
Gly Glu Ser Glu
C15H24N4O10 (420.14923639999995)
Gly Glu Thr Asp
C15H24N4O10 (420.14923639999995)
Gly Ile Cys Glu
Gly Ile Glu Cys
Gly Leu Cys Glu
Gly Leu Glu Cys
Gly Met Asp Val
Gly Met Val Asp
Gly Ser Glu Glu
C15H24N4O10 (420.14923639999995)
Gly Thr Asp Glu
C15H24N4O10 (420.14923639999995)
Gly Thr Glu Asp
C15H24N4O10 (420.14923639999995)
Gly Val Asp Met
Gly Val Met Asp
Ile Ala Cys Asp
Ile Ala Asp Cys
Ile Cys Ala Asp
Ile Cys Asp Ala
Ile Cys Glu Gly
Ile Cys Gly Glu
Ile Asp Ala Cys
Ile Asp Cys Ala
Ile Glu Cys Gly
Ile Glu Gly Cys
Ile Gly Cys Glu
Ile Gly Glu Cys
Leu Ala Cys Asp
Leu Ala Asp Cys
Leu Cys Ala Asp
Leu Cys Asp Ala
Leu Cys Glu Gly
Leu Cys Gly Glu
Leu Asp Ala Cys
Leu Asp Cys Ala
Leu Glu Cys Gly
Leu Glu Gly Cys
Leu Gly Cys Glu
Leu Gly Glu Cys
Met Ala Ala Glu
Met Ala Cys Pro
Met Ala Glu Ala
Met Ala Pro Cys
Met Cys Ala Pro
Met Cys Pro Ala
Met Asp Gly Val
Met Asp Val Gly
Met Glu Ala Ala
Met Gly Asp Val
Met Gly Val Asp
Met Pro Ala Cys
Met Pro Cys Ala
Met Pro Ser Ser
Met Ser Pro Ser
Met Ser Ser Pro
Met Val Asp Gly
Met Val Gly Asp
Asn Asn Ser Ser
Asn Ser Asn Ser
Asn Ser Ser Asn
Pro Ala Cys Met
Pro Ala Met Cys
Pro Cys Ala Met
Pro Cys Cys Val
Pro Cys Met Ala
Pro Cys Thr Thr
Pro Cys Val Cys
Pro Met Ala Cys
Pro Met Cys Ala
Pro Met Ser Ser
Pro Ser Met Ser
Pro Ser Ser Met
Pro Thr Cys Thr
Pro Thr Thr Cys
Pro Val Cys Cys
Ser Ala Asp Glu
C15H24N4O10 (420.14923639999995)
Ser Ala Glu Asp
C15H24N4O10 (420.14923639999995)
Ser Asp Ala Glu
C15H24N4O10 (420.14923639999995)
Ser Asp Glu Ala
C15H24N4O10 (420.14923639999995)
Ser Glu Ala Asp
C15H24N4O10 (420.14923639999995)
Ser Glu Asp Ala
C15H24N4O10 (420.14923639999995)
Ser Glu Glu Gly
C15H24N4O10 (420.14923639999995)
Ser Glu Gly Glu
C15H24N4O10 (420.14923639999995)
Ser Gly Glu Glu
C15H24N4O10 (420.14923639999995)
Ser Met Pro Ser
Ser Met Ser Pro
Ser Asn Asn Ser
Ser Asn Ser Asn
Ser Pro Met Ser
Ser Pro Ser Met
Ser Ser Met Pro
Ser Ser Asn Asn
Ser Ser Pro Met
Thr Ala Asp Asp
C15H24N4O10 (420.14923639999995)
Thr Cys Pro Thr
Thr Cys Thr Pro
Thr Asp Ala Asp
C15H24N4O10 (420.14923639999995)
Thr Asp Asp Ala
C15H24N4O10 (420.14923639999995)
Thr Asp Glu Gly
C15H24N4O10 (420.14923639999995)
Thr Asp Gly Glu
C15H24N4O10 (420.14923639999995)
Thr Glu Asp Gly
C15H24N4O10 (420.14923639999995)
Thr Glu Gly Asp
C15H24N4O10 (420.14923639999995)
Thr Gly Asp Glu
C15H24N4O10 (420.14923639999995)
Thr Gly Glu Asp
C15H24N4O10 (420.14923639999995)
Thr Pro Cys Thr
Thr Pro Thr Cys
Thr Thr Cys Pro
Thr Thr Pro Cys
Val Ala Cys Glu
Val Ala Glu Cys
Val Cys Ala Glu
Val Cys Cys Pro
Val Cys Glu Ala
Val Cys Pro Cys
Val Asp Gly Met
Val Asp Met Gly
Val Glu Ala Cys
Val Glu Cys Ala
Val Gly Asp Met
Val Gly Met Asp
Val Met Asp Gly
Val Met Gly Asp
Val Pro Cys Cys
E-3179
Bikoeniquinone A
3-(2,4-Dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methyl-2-buten-1-yl)-4H,8H-pyrano[2,3-f]chromen-4-one
(S)-4-(3-chloro-4-MethoxybenzylaMino)-5-ethoxycarbonyl-2-(2-hydroxyMethyl-1-pyrrolidinyl)pyriMidine
(3R)-3-Cyclopentyl-3-[4-(1H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyra zol-1-yl]propanenitrile trifluoroacetate (1:1)
C19H19F3N6O2 (420.15215099999995)
(6α,11β)-6,9-Difluoro-11-hydroxy-3,20-dioxopregna-1,4,16-trien-21 -yl acetate
2-amino-7a-(2,5-difluorophenyl)-6-(5-fluoro-4-methoxy-6-methylpyrimidin-2-yl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
C19H19F3N6O2 (420.15215099999995)
Spiro(piperidine-4,7-(7H)thieno(2,3-C)pyran)-1-propanamide, 2-fluoro-alpha-((2-fluorophenyl)methyl)-4,5-dihydro-N-methyl-, (alphaS)-
Benzaldehyde, 3-chloro-4,6-dihydroxy-2-methyl-5-(3-methyl-7-(tetrahydro-5,5-dimethyl-4-oxo-2-furanyl)-2,6-octadienyl)-, (E,E)-
C23H29ClO5 (420.17034140000004)
3-(benzo[d]thiazol-2-yl)-6-ethyl-7-hydroxy-8-(piperidin-1-ylmethyl)-4H-chromen-4-one
N-(4-fluorophenyl)-4-[hydroxy(diphenyl)methyl]-1-piperidinecarbothioamide
5,7-dimethyl-N-[2-(morpholin-4-yl)-5-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
C19H19F3N6O2 (420.15215099999995)
Methyl (1r,2s)-2-(Hydroxycarbamoyl)-1-{4-[(2-Methylquinolin-4-Yl)methoxy]benzyl}cyclopropanecarboxylate
3-[5-{[3-(2-Carboxyethyl)-4-(Carboxymethyl)-5-Methyl-1h-Pyrrol-2-Yl]methyl}-4-(Carboxymethyl)-1h-Pyrrol-3-Yl]propanoic Acid
C20H24N2O8 (420.15325839999997)
Amtolmetin guacil
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
(3R,5S,E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate
D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents D004791 - Enzyme Inhibitors > D019161 - Hydroxymethylglutaryl-CoA Reductase Inhibitors D009676 - Noxae > D000963 - Antimetabolites
Ochrocarpin A
A furanocoumarin that is 2H-furo[2,3-h]chromen-2-one substituted by a hydroxy group at position 5, 2-hydroxypropan-2-yl group at position 8, a 2-methylbutanoyl group at position 6 and a phenyl group at position 4. Isolated from the bark of Ochrocarpos punctatus, it exhibits cytotoxicity against the A2780 ovarian cancer cell line.
Methyl (1R,4aS,8S,8aS)-3-methoxy-1-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,4a,8,8a-hexahydropyrano[3,4-c]pyran-5-carboxylate
C18H28O11 (420.16315380000003)
7-Methyl-2-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]-3-quinolinecarbonitrile
Acetic acid 1-[(3-nitro-phenyl)-pentanoylamino-methyl]-naphthalen-2-yl ester
4-[[3-(4-Chlorophenyl)-5-isoxazolyl]methyl]-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-piperidinecarboxylic acid
[2-(butylamino)-2-oxoethyl] (3Z)-3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
Thr-Trp-Asp
A tripeptide composed of L-threonine, L-tryptophan, and L-aspartic acid joined by peptide linkages.
Methyl 2-[(tert-butoxycarbonyl)amino]-3-(2-phenoxy-6-quinolinyl)-2-propenoate
1-[(1R,2aR,8bR)-4-[1,3-benzodioxol-5-yl(oxo)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-cyclopropylethanone
4-(6-methoxy-2-naphthalenyl)-N,N-diphenyl-1-triazolecarboxamide
[(3aR,4R,9bR)-8-(2-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(3-fluorophenyl)methanone
1-[(1S,2aS,8bS)-4-[1,3-benzodioxol-5-yl(oxo)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-cyclopropylethanone
[(3aS,4S,9bS)-8-(2-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(3-fluorophenyl)methanone
1-[(1R,2aS,8bS)-4-[1,3-benzodioxol-5-yl(oxo)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-cyclopropylethanone
1-[(1S,2aR,8bR)-4-[1,3-benzodioxol-5-yl(oxo)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-cyclopropylethanone
[(3aR,4S,9bR)-8-(2-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(3-fluorophenyl)methanone
[(3aS,4R,9bS)-8-(2-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(3-fluorophenyl)methanone
2-Hydroxy-1-(4-methylphenyl)-7-phenyl-3-(phenylmethyl)-4-pyrimido[1,2-b]pyridazin-5-iumone
(5R)-5-[(2E,6E)-8-(3-Chloro-5-formyl-4-methyl-2,6-dihydroxyphenyl)-6-methyl-2,6-octadiene-2-yl]-2,2-dimethyltetrahydrofuran-3-one
C23H29ClO5 (420.17034140000004)
Pitavastatin
D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents D004791 - Enzyme Inhibitors > D019161 - Hydroxymethylglutaryl-CoA Reductase Inhibitors D009676 - Noxae > D000963 - Antimetabolites
(3s,4s)-3-(4-hydroxy-3-methoxyphenyl)-11-methoxy-2h,3h,4h,5h,6h-phenanthro[2,1-b]pyran-4,8-diol
(2r,3s)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-9-methoxy-2h,3h,4h,5h-phenanthro[2,1-b]furan-7-ol
4a,5-dihydroxy-4,7-dimethyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-7-yl acetate
C18H28O11 (420.16315380000003)
methyl 4-(dimethoxymethyl)-5-ethenyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylate
C18H28O11 (420.16315380000003)
5,7,8'-trihydroxy-2',2'-dimethyl-8-(3-methylbut-2-en-1-yl)-[2,6'-bichromen]-4-one
2-(3,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-en-1-yl)pyrano[2,3-f]chromen-4-one
5,7-dihydroxy-8'-[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]-2',2'-dimethyl-[2,6'-bichromen]-4-one
1-[13-(3-acetyl-4-hydroxybenzoyl)-10-hydroxy-10,12-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2,4,6-tetraen-4-yl]ethanone
(3r,4s)-3-(4-hydroxy-3-methoxyphenyl)-11-methoxy-2h,3h,4h,5h,6h-phenanthro[2,1-b]pyran-4,8-diol
5,7-dihydroxy-2-{2,2,9,9-tetramethylpyrano[3,2-h]chromen-5-yl}-2,3-dihydro-1-benzopyran-4-one
5,7,7'-trihydroxy-2',2'-dimethyl-6-(3-methylbut-2-en-1-yl)-[3,6'-bichromen]-4-one
(e)-1'-methoxy-3,3'-dimethyl-[2,4'-bicarbazolylidene]-1,4-diol
17-chloro-2,16,19-trihydroxy-5,5,8,12,18-pentamethyl-6-oxatricyclo[13.3.1.0³,⁷]nonadeca-1(19),8,12,15,17-pentaen-4-one
C23H29ClO5 (420.17034140000004)