Exact Mass: 420.162
Exact Mass Matches: 420.162
Found 500 metabolites which its exact mass value is equals to given mass value 420.162
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
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.
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)
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
(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
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
Methyl morroniside
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
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
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.
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
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
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]
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)
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 Val Glu
Ala Asp Cys Ile
Ala Asp Cys Leu
Ala Asp Ile Cys
Ala Asp Leu Cys
Ala Glu Ala Met
Ala Glu Cys Val
Ala Glu Met Ala
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 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 Ile Cys
Asp Ala Leu Cys
Asp Cys Ala Ile
Asp Cys Ala Leu
Asp Cys Ile Ala
Asp Cys Leu Ala
Asp Gly Met Val
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 Val Gly Met
Asp Val Met Gly
Glu Ala Ala Met
Glu Ala Cys Val
Glu Ala Met Ala
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 Gly Cys Ile
Glu Gly Cys Leu
Glu Gly Ile Cys
Glu Gly Leu Cys
Glu Ile Cys Gly
Glu Ile Gly Cys
Glu Leu Cys Gly
Glu Leu Gly Cys
Glu Met Ala Ala
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 Met Val
Gly Asp Val Met
Gly Glu Cys Ile
Gly Glu Cys Leu
Gly Glu Ile Cys
Gly Glu Leu Cys
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 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 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 Cys Pro Thr
Thr Cys Thr Pro
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
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)
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
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)-
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
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
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
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
[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
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
methyl 4-(dimethoxymethyl)-5-ethenyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylate
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
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
1,3,8-trihydroxy-2-(3-methylbut-1-en-1-yl)-11-(2-methylprop-1-en-1-yl)-11h-5,10-dioxatetraphen-12-one
5-hydroxy-6-(4-hydroxy-3-methylbutanoyl)-8,8-dimethyl-4-phenylpyrano[2,3-f]chromen-2-one
8,13-dihydroxy-5-(4-hydroxyphenyl)-13-methyl-16-(prop-1-en-2-yl)-3,11-dioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-1,4,7,9-tetraen-6-one
(1's,3s,4's,7'r,8's,11'r)-6'-[(1e)-1-(furan-2-yl)prop-1-en-2-yl]-11'-hydroxy-1-methoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-2-one
2-geranylemodin
{"Ingredient_id": "HBIN005649","Ingredient_name": "2-geranylemodin","Alias": "NA","Ingredient_formula": "C25H24O6","Ingredient_Smile": "CC1=CC2=C(C(=C1)O)C(=O)C3=C(C(=C(C=C3C2=O)O)C(=O)C=C(C)CCC=C(C)C)O","Ingredient_weight": "420.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8314","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "129716111","DrugBank_id": "NA"}
3-epiphlomurin
{"Ingredient_id": "HBIN008497","Ingredient_name": "3-epiphlomurin","Alias": "NA","Ingredient_formula": "C18H28O11","Ingredient_Smile": "CC1C(CC2=C(C(OC(C12)OC3C(C(C(C(O3)CO)O)O)O)OC)C(=O)OC)O","Ingredient_weight": "420.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6997","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101085900","DrugBank_id": "NA"}
5,4'-dihydroxy-8-(3,3-d imethylallyl)-2''-hy-droxymethyl-2''-methylpyrano[5,6:6,7]iso-flavone
{"Ingredient_id": "HBIN011049","Ingredient_name": "5,4'-dihydroxy-8-(3,3-d imethylallyl)-2''-hy-droxymethyl-2''-methylpyrano[5,6:6,7]iso-flavone","Alias": "NA","Ingredient_formula": "C25H24O6","Ingredient_Smile": "CC(=CCC1=C2C(=CC3=C1OC(C=C3)(C)C)C(=O)C(=CO2)OC4=C(C=C(C=C4)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5848","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5,7,3'-trihydroxy-2'-(3-methylbut-2-enyl)-4',5'-(3,3-dimethylpyrano)isoflavone
{"Ingredient_id": "HBIN011200","Ingredient_name": "5,7,3'-trihydroxy-2'-(3-methylbut-2-enyl)-4',5'-(3,3-dimethylpyrano)isoflavone","Alias": "NA","Ingredient_formula": "C25H24O6","Ingredient_Smile": "CC(=CCC1=C(C2=C(C=CC(O2)(C)C)C=C1C3=COC4=CC(=CC(=C4C3=O)O)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21780","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}