Exact Mass: 538.0899928

Exact Mass Matches: 538.0899928

Found 122 metabolites which its exact mass value is equals to given mass value 538.0899928, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Amentoflavone

4H-1-Benzopyran-4-one, 8-(5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-

C30H18O10 (538.0899928)


Amentoflavone is a biflavonoid that is obtained by oxidative coupling of two molecules of apigenin resulting in a bond between positions C-3 of the hydroxyphenyl ring and C-8 of the chromene ring. A natural product found particularly in Ginkgo biloba and Hypericum perforatum. It has a role as a cathepsin B inhibitor, an antiviral agent, an angiogenesis inhibitor, a P450 inhibitor and a plant metabolite. It is a biflavonoid, a hydroxyflavone and a ring assembly. Amentoflavone is a natural product found in Podocarpus elongatus, Austrocedrus chilensis, and other organisms with data available. A biflavonoid that is obtained by oxidative coupling of two molecules of apigenin resulting in a bond between positions C-3 of the hydroxyphenyl ring and C-8 of the chromene ring. A natural product found particularly in Ginkgo biloba and Hypericum perforatum. D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065688 - Cytochrome P-450 CYP2C9 Inhibitors D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065692 - Cytochrome P-450 CYP3A Inhibitors Amentoflavone is found in fruits. Amentoflavone is obtained from Viburnum prunifolium (black haw Amentoflavone (Didemethyl-ginkgetin) is a potent and orally active GABA(A) negative modulator. Amentoflavone also shows anti-inflammatory, antioxidative, anti-viral, anti-tumor, anti-radiation, anti-fungal, antibacterial activity. Amentoflavone induces apoptosis and cell cycle arrest at sub-G1 phase[1][2][3][4]. Amentoflavone (Didemethyl-ginkgetin) is a potent and orally active GABA(A) negative modulator. Amentoflavone also shows anti-inflammatory, antioxidative, anti-viral, anti-tumor, anti-radiation, anti-fungal, antibacterial activity. Amentoflavone induces apoptosis and cell cycle arrest at sub-G1 phase[1][2][3][4]. Amentoflavone (Didemethyl-ginkgetin) is a potent and orally active GABA(A) negative modulator. Amentoflavone also shows anti-inflammatory, antioxidative, anti-viral, anti-tumor, anti-radiation, anti-fungal, antibacterial activity. Amentoflavone induces apoptosis and cell cycle arrest at sub-G1 phase[1][2][3][4].

   

Lithospermic acid

Lithosperminc acid

C27H22O12 (538.1111212000001)


Lithospermic acid ((+)-Lithospermic acid) is a plant-derived polycyclic phenolic carboxylic acid isolated from Salvia miltiorrhiza, and has the anti-oxidative and hepatoprotective activity on carbon tetrachloride (CCl4)-induced acute liver damage in vitro and in vivo[1]. Lithospermic acid ((+)-Lithospermic acid) is a plant-derived polycyclic phenolic carboxylic acid isolated from Salvia miltiorrhiza, and has the anti-oxidative and hepatoprotective activity on carbon tetrachloride (CCl4)-induced acute liver damage in vitro and in vivo[1].

   

Cupressuflavone

8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C30H18O10 (538.0899928)


Cupressuflavone is a biflavonoid that is obtained by oxidative coupling of two molecules of apigenin resulting in a bond between positions C-8 of the two chromene rings respectively. Isolated from Cupressus sempervirens and Juniperus occidentalis, it exhibits free radical scavenging and antielastase activities. It has a role as an EC 3.4.21.37 (leukocyte elastase) inhibitor, a radical scavenger and a metabolite. It is a biflavonoid, a hydroxyflavone and a ring assembly. Cupressuflavone is a natural product found in Fitzroya cupressoides, Juniperus drupacea, and other organisms with data available. A biflavonoid that is obtained by oxidative coupling of two molecules of apigenin resulting in a bond between positions C-8 of the two chromene rings respectively. Isolated from Cupressus sempervirens and Juniperus occidentalis, it exhibits free radical scavenging and antielastase activities.

   

Agathisflavone

Agathisflavone

C30H18O10 (538.0899928)


A biflavonoid that is obtained by oxidative coupling of two molecules of apigenin resulting in a bond between positions C-6 and C-8 of the two chromene rings.

   

Hinokiflavone

6-[4-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)phenoxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C30H18O10 (538.0899928)


Hinokiflavone is a novel modulator of pre-mRNA splicing activity in vitro and in cellulo. Hinokiflavone blocks splicing of pre-mRNA substrates by inhibiting spliceosome assembly, specifically preventing B complex formation. Hinokiflavone is a SUMO protease inhibitor, inhibiting sentrin-specific protease 1 (SENP1) activity[1]. Hinokiflavone is a novel modulator of pre-mRNA splicing activity in vitro and in cellulo. Hinokiflavone blocks splicing of pre-mRNA substrates by inhibiting spliceosome assembly, specifically preventing B complex formation. Hinokiflavone is a SUMO protease inhibitor, inhibiting sentrin-specific protease 1 (SENP1) activity[1].

   

Robustaflavone

Robustaflavone

C30H18O10 (538.0899928)


A biflavonoid that is obtained by oxidative coupling of two molecules of apigenin resulting in a bond between positions C-3 of the hydroxyphenyl ring and C-6 of the chromene ring. Isolated from Thuja orientalis and Rhus succedanea it exhibits antioxidant, cytotoxic and anti-hepatitis B activity.

   

Difethialone

Difethialone

C31H23BrO2S (538.0602038)


D006401 - Hematologic Agents > D000925 - Anticoagulants > D015110 - 4-Hydroxycoumarins

   

4',4',5,5',7,7'-Hexahydroxy-3,8'-biflavone

8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C30H18O10 (538.0899928)


4,4,5,5,7,7-Hexahydroxy-3,8-biflavone is a flavonoid oligomer. 3,8-Biapigenin is a natural product found in Hypericum montbretii, Hypericum scabrum, and other organisms with data available. 4,4,5,5,7,7-Hexahydroxy-3,8-biflavone is found in cereals and cereal products. 4,4,5,5,7,7-Hexahydroxy-3,8-biflavone is isolated from Fagopyrum esculentum (buckwheat). Isolated from Fagopyrum esculentum (buckwheat). 3,8-Biapigenin is found in cereals and cereal products. D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors

   

Limocitrol 3-glucoside

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-dimethoxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one

C24H26O14 (538.1322496)


Limocitrol 3-glucoside is found in citrus. Limocitrol 3-glucoside is isolated from lemon (Citrus limon). Isolated from lemon (Citrus limon). Limocitrol 3-glucoside is found in lemon and citrus.

   

Isomelitric acid A

(2Z)-2-{5-[(1E)-3-[1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-en-1-yl]-2-hydroxyphenoxy}-3-(3,4-dihydroxyphenyl)prop-2-enoic acid

C27H22O12 (538.1111212000001)


Isomelitric acid A is found in herbs and spices. Isomelitric acid A is a constituent of the leaves of Thymus vulgaris (thyme). Constituent of the leaves of Thymus vulgaris (thyme). Isomelitric acid A is found in herbs and spices.

   

Isolimocitrol 3-glucoside

5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,8-dimethoxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one

C24H26O14 (538.1322496)


Isolimocitrol 3-glucoside is found in citrus. Isolimocitrol 3-glucoside is isolated from Citrus limon. Isolated from Citrus limon. Isolimocitrol 3-glucoside is found in lemon and citrus.

   

Sennidin B

(9S)-9-[(9R)-2-carboxy-4,5-dihydroxy-10-oxo-9,10-dihydroanthracen-9-yl]-4,5-dihydroxy-10-oxo-9,10-dihydroanthracene-2-carboxylic acid

C30H18O10 (538.0899928)


Anthraquinone derivative, a stereoisomer of sennidin A, stimulates glucose incoporation into adipocytes in rats, but the activity of sennidin B is lower than sennidin A. [HMDB] Anthraquinone derivative, a stereoisomer of sennidin A, stimulates glucose incoporation into adipocytes in rats, but the activity of sennidin B is lower than sennidin A.

   

Melitric acid A

(2Z)-2-{4-[(1E)-3-[1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-en-1-yl]-2-hydroxyphenoxy}-3-(3,4-dihydroxyphenyl)prop-2-enoic acid

C27H22O12 (538.1111212000001)


Melitric acid A is found in herbs and spices. Melitric acid A is a constituent of Melissa officinalis (lemon balm) Salvia officinalis (sage). Constituent of Melissa officinalis (lemon balm) Salvia officinalis (sage). Melitric acid A is found in tea and herbs and spices.

   

Rheidin C

9-(4,5-dihydroxy-2-methoxy-7-methyl-10-oxo-9,10-dihydroanthracen-9-yl)-4,5-dihydroxy-10-oxo-9,10-dihydroanthracene-2-carboxylic acid

C31H22O9 (538.1263762)


Rheidin C is found in green vegetables. Rheidin C is isolated from rhubarb roots. Isolated from rhubarb roots. Rheidin C is found in green vegetables.

   

(+)-Lithospermic acid

4-{3-[1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-en-1-yl}-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-1-benzofuran-3-carboxylic acid

C27H22O12 (538.1111212000001)


   

3,3'-Biflavone, 4',4',5,5',7,7'-hexahydroxy-

5,5,7,7-tetrahydroxy-2,2-bis(4-hydroxyphenyl)-4H,4H-[3,3-bichromene]-4,4-dione

C30H18O10 (538.0899928)


   

Bergenin Pentaacetate

[5,6,12,14-tetrakis(acetyloxy)-13-methoxy-9-oxo-3,8-dioxatricyclo[8.4.0.0^{2,7}]tetradeca-1(14),10,12-trien-4-yl]methyl acetate

C24H26O14 (538.1322496)


   

2-(3-(5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl)-4-hydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one

8-[5-(4,7-dihydroxy-5-oxo-5H-chromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C30H18O10 (538.0899928)


   

Isolimocitrol 3-beta-D-glucoside

5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,8-dimethoxy-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one

C24H26O14 (538.1322496)


Isolimocitrol 3-beta-d-glucoside is a member of the class of compounds known as flavonoid-3-o-glycosides. Flavonoid-3-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position. Isolimocitrol 3-beta-d-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Isolimocitrol 3-beta-d-glucoside can be found in lemon, which makes isolimocitrol 3-beta-d-glucoside a potential biomarker for the consumption of this food product.

   

Sibiricaxanthone B

2-[(2S,3R,4S,5S,6R)-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-1,3,7-trihydroxyxanthen-9-one

C24H26O14 (538.1322496)


Sibiricaxanthone B is a member of xanthones. Sibiricaxanthone B is a natural product found in Polygala tenuifolia and Polygala sibirica with data available. Sibiricaxanthone B is a xanthone isolated from Polygala tenuifolia[1]. Sibiricaxanthone B is a xanthone isolated from Polygala tenuifolia[1].

   

Hinokiflavone

4H-1-Benzopyran-4-one, 6-(4-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenoxy)-5,7-dihyd- roxy-2-(4-hydroxyphenyl)-

C30H18O10 (538.0899928)


Hinokiflavone is a biflavonoid that is apigenin substituted by a 4-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)phenoxy group at position 6. A diflavonyl ether, it is isolated from Rhus succedanea and has been found to possess significant cytotoxic potential. It has a role as a neuroprotective agent, an antineoplastic agent and a metabolite. It is a biflavonoid, an aromatic ether and a hydroxyflavone. It is functionally related to an apigenin. Hinokiflavone is a natural product found in Garcinia multiflora, Podocarpus elongatus, and other organisms with data available. A biflavonoid that is apigenin substituted by a 4-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)phenoxy group at position 6. A diflavonyl ether, it is isolated from Rhus succedanea and has been found to possess significant cytotoxic potential. Hinokiflavone is a novel modulator of pre-mRNA splicing activity in vitro and in cellulo. Hinokiflavone blocks splicing of pre-mRNA substrates by inhibiting spliceosome assembly, specifically preventing B complex formation. Hinokiflavone is a SUMO protease inhibitor, inhibiting sentrin-specific protease 1 (SENP1) activity[1]. Hinokiflavone is a novel modulator of pre-mRNA splicing activity in vitro and in cellulo. Hinokiflavone blocks splicing of pre-mRNA substrates by inhibiting spliceosome assembly, specifically preventing B complex formation. Hinokiflavone is a SUMO protease inhibitor, inhibiting sentrin-specific protease 1 (SENP1) activity[1].

   

monardic acid A

3-Benzofurancarboxylic acid, 4-[(1E)-3-[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxo-1-propen-1-yl]-2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-, (2S,3S)-

C27H22O12 (538.1111212000001)


4-(3-(1-Carboxy-2-(3,4-dihydroxyphenyl)ethoxy)-3-oxo-1-propenyl)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-3-benzofurancarboxylic acid is a natural product found in Salvia miltiorrhiza, Lithospermum erythrorhizon, and other organisms with data available. See also: Comfrey Leaf (part of); Comfrey Root (part of); Salvia Miltiorrhiza Root (part of). Lithospermic acid ((+)-Lithospermic acid) is a plant-derived polycyclic phenolic carboxylic acid isolated from Salvia miltiorrhiza, and has the anti-oxidative and hepatoprotective activity on carbon tetrachloride (CCl4)-induced acute liver damage in vitro and in vivo[1]. Lithospermic acid ((+)-Lithospermic acid) is a plant-derived polycyclic phenolic carboxylic acid isolated from Salvia miltiorrhiza, and has the anti-oxidative and hepatoprotective activity on carbon tetrachloride (CCl4)-induced acute liver damage in vitro and in vivo[1].

   

Lithospermic

3-Benzofurancarboxylic acid, 4-[(1E)-3-[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxo-1-propen-1-yl]-2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-, (2S,3S)-

C27H22O12 (538.1111212000001)


4-(3-(1-Carboxy-2-(3,4-dihydroxyphenyl)ethoxy)-3-oxo-1-propenyl)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-3-benzofurancarboxylic acid is a natural product found in Salvia miltiorrhiza, Lithospermum erythrorhizon, and other organisms with data available. See also: Comfrey Leaf (part of); Comfrey Root (part of); Salvia Miltiorrhiza Root (part of). Lithospermic acid ((+)-Lithospermic acid) is a plant-derived polycyclic phenolic carboxylic acid isolated from Salvia miltiorrhiza, and has the anti-oxidative and hepatoprotective activity on carbon tetrachloride (CCl4)-induced acute liver damage in vitro and in vivo[1]. Lithospermic acid ((+)-Lithospermic acid) is a plant-derived polycyclic phenolic carboxylic acid isolated from Salvia miltiorrhiza, and has the anti-oxidative and hepatoprotective activity on carbon tetrachloride (CCl4)-induced acute liver damage in vitro and in vivo[1].

   

Sibiricaxanthone

2-[(2S,3R,4S,5S,6R)-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-1,3,7-trihydroxyxanthen-9-one

C24H26O14 (538.1322496)


Sibiricaxanthone B is a member of xanthones. Sibiricaxanthone B is a natural product found in Polygala tenuifolia and Polygala sibirica with data available. Sibiricaxanthone B is a xanthone isolated from Polygala tenuifolia[1]. Sibiricaxanthone B is a xanthone isolated from Polygala tenuifolia[1].

   
   
   

Sibiricaxanthone A

(+)-Sibiricaxanthone A

C24H26O14 (538.1322496)


   
   
   
   
   

Disulfuretin

(2Z,2Z)-2,2-[1,2-Bis(3,4-dihydroxyphenyl)-1,2-ethanediylidene]bis[6-hydroxy-3(2H)-benzofuranone

C30H18O10 (538.0899928)


   
   

Ochnaflavone

4H-1-Benzopyran-4-one, 2-(4-(5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenoxy)phenyl)-5,7-dihydroxy-

C30H18O10 (538.0899928)


A biflavonoid with an ether linkage between the B-rings of the apigenin and luteolin subunits. It has been isolated from several members of the Ochnaceae plant family.

   

6-Hydroxymyricetin 6,3,5-trimethyl ether 3-glucoside

3,5,7,4-Tetrahydroxy-6,3,5-trimethoxyflavone 3-glucoside

C24H26O14 (538.1322496)


   
   

Skyrin

2,2,4,4,5,5-hexahydroxy-7,7-dimethyl-[1S,1-bianthracene]-9,9,10,10-tetrone

C30H18O10 (538.0899928)


   
   
   
   

Delicaflavone

3-[4-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenoxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

C30H18O10 (538.0899928)


   
   

Isolimocitrol-3-beta-D-glucoside

Isolimocitrol-3-beta-D-glucoside

C24H26O14 (538.1322496)


   

Isolimocitrol 3-glucoside

3,5,7,3-Tetrahydroxy-6,8,4-trimethoxyflavone 3-glucoside

C24H26O14 (538.1322496)


   

Limocitrol 3-glucoside

3,5,7,4-Tetrahydroxy-6,8,3-trimethoxyflavone 3-glucoside

C24H26O14 (538.1322496)


   

6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-6-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-6-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C30H18O10 (538.0899928)


   
   
   
   
   
   
   
   
   
   
   

1-O-sinapoyl-6-O-galloyl-beta-D-glucopyranose

1-O-sinapoyl-6-O-galloyl-beta-D-glucopyranose

C24H26O14 (538.1322496)


   
   
   

2-[(9,10-Dihydro-4,5,9-trihydroxy-2-methyl-10-oxoanthracen)-9-yl]-1,8-dihydroxy-3-methoxy-6-methyl-9,10-anthraquinone

2-[(9,10-Dihydro-4,5,9-trihydroxy-2-methyl-10-oxoanthracen)-9-yl]-1,8-dihydroxy-3-methoxy-6-methyl-9,10-anthraquinone

C31H22O9 (538.1263762)


   
   
   

3-O-vanilloylixoside|tarenninoside G

3-O-vanilloylixoside|tarenninoside G

C24H26O14 (538.1322496)


   

Amentoflavone

4H-1-Benzopyran-4-one, 8-(5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-

C30H18O10 (538.0899928)


D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065688 - Cytochrome P-450 CYP2C9 Inhibitors D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065692 - Cytochrome P-450 CYP3A Inhibitors Acquisition and generation of the data is financially supported by the Max-Planck-Society IPB_RECORD: 4341; CONFIDENCE confident structure Amentoflavone (Didemethyl-ginkgetin) is a potent and orally active GABA(A) negative modulator. Amentoflavone also shows anti-inflammatory, antioxidative, anti-viral, anti-tumor, anti-radiation, anti-fungal, antibacterial activity. Amentoflavone induces apoptosis and cell cycle arrest at sub-G1 phase[1][2][3][4]. Amentoflavone (Didemethyl-ginkgetin) is a potent and orally active GABA(A) negative modulator. Amentoflavone also shows anti-inflammatory, antioxidative, anti-viral, anti-tumor, anti-radiation, anti-fungal, antibacterial activity. Amentoflavone induces apoptosis and cell cycle arrest at sub-G1 phase[1][2][3][4]. Amentoflavone (Didemethyl-ginkgetin) is a potent and orally active GABA(A) negative modulator. Amentoflavone also shows anti-inflammatory, antioxidative, anti-viral, anti-tumor, anti-radiation, anti-fungal, antibacterial activity. Amentoflavone induces apoptosis and cell cycle arrest at sub-G1 phase[1][2][3][4].

   
   

5,7-Dihydroxy-3-(4-hydroxyphenyl)-8-[2-hydroxy-5-[5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl]phenyl]-4H-1-benzopyran-4-one

5,7-Dihydroxy-3-(4-hydroxyphenyl)-8-[2-hydroxy-5-[5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl]phenyl]-4H-1-benzopyran-4-one

C30H18O10 (538.0899928)


   
   

(E)-3-O-beta-D-glucopyranosyl-4,5,6,4-tetrahydroxy-7,2.-dimethoxyaurone

(E)-3-O-beta-D-glucopyranosyl-4,5,6,4-tetrahydroxy-7,2.-dimethoxyaurone

C24H26O14 (538.1322496)


   
   
   
   
   

Cladofulvin

Cladofulvin

C30H18O10 (538.0899928)


A bianthracene homodimer composed of two nataloe-emodin moieties linked by an aryl-aryl bond. It is a secondary metabolite isolated from the fungal tomato pathogen Cladosporium fulvum.

   

6-O-vanilloylixoside|tarenninoside C

6-O-vanilloylixoside|tarenninoside C

C24H26O14 (538.1322496)


   
   

SennidinA

(9R)-9-[(9R)-2-carboxy-4,5-dihydroxy-10-oxo-9H-anthracen-9-yl]-4,5-dihydroxy-10-oxo-9H-anthracene-2-carboxylic acid

C30H18O10 (538.0899928)


Sennidin A is a natural product found in Senna alexandrina with data available.

   

8,8-Bibaicalein

5,6,7-trihydroxy-2-phenyl-8-(5,6,7-trihydroxy-4-oxo-2-phenylchromen-8-yl)chromen-4-one

C30H18O10 (538.0899928)


5,6,7-Trihydroxy-2-phenyl-8-(5,6,7-trihydroxy-4-oxo-2-phenylchromen-8-yl)chromen-4-one is a natural product found in Aria edulis and Scutellaria alpina with data available.

   

8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-6-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

NCGC00384551-01!8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-6-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C30H18O10 (538.0899928)


   

3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

NCGC00180863-02!3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C30H18O10 (538.0899928)


   

4-[(E)-3-[1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-enyl]-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-1-benzofuran-3-carboxylic acid

NCGC00384596-01!4-[(E)-3-[1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-enyl]-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-1-benzofuran-3-carboxylic acid

C27H22O12 (538.1111212000001)


   

8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

NCGC00384674-01!8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C30H18O10 (538.0899928)


   

2-[4-[(E)-2-carboxyethenyl]-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-1-benzofuran-3-carbonyl]oxy-3-(3,4-dihydroxyphenyl)propanoic acid

NCGC00385025-01!2-[4-[(E)-2-carboxyethenyl]-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-1-benzofuran-3-carbonyl]oxy-3-(3,4-dihydroxyphenyl)propanoic acid

C27H22O12 (538.1111212000001)


   

4-[(E)-3-[1-Carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-enyl]-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-1-benzofuran-3-carboxylic acid

4-[(E)-3-[1-Carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-enyl]-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-1-benzofuran-3-carboxylic acid

C27H22O12 (538.1111212000001)


   

3,8-Biapigenin

8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C30H18O10 (538.0899928)


D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors

   

4-[(E)-3-[1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-enyl]-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-1-benzofuran-3-carboxylic acid_major

4-[(E)-3-[1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-enyl]-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-1-benzofuran-3-carboxylic acid_major

C27H22O12 (538.1111212000001)


   
   
   

Reidin C

9-(4,5-dihydroxy-2-methoxy-7-methyl-10-oxo-9,10-dihydroanthracen-9-yl)-4,5-dihydroxy-10-oxo-9,10-dihydroanthracene-2-carboxylic acid

C31H22O9 (538.1263762)


   

Isoschizotenuin e

(2Z)-2-{5-[(1E)-3-[1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-en-1-yl]-2-hydroxyphenoxy}-3-(3,4-dihydroxyphenyl)prop-2-enoic acid

C27H22O12 (538.1111212000001)


   

Schizotenuin e

(2Z)-2-{4-[(1E)-3-[1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-en-1-yl]-2-hydroxyphenoxy}-3-(3,4-dihydroxyphenyl)prop-2-enoic acid

C27H22O12 (538.1111212000001)


   

2,4,5-TRICHLOROPHENYL 4-(PENTYLOXY)-[1,1:4,1-TERPHENYL]-4-CARBOXYLATE

2,4,5-TRICHLOROPHENYL 4-(PENTYLOXY)-[1,1:4,1-TERPHENYL]-4-CARBOXYLATE

C30H25Cl3O3 (538.086919)


   

N-{3-[5-(2-chloro-4-pyrimidinyl)-2-(1,1-diethylethyl)-1,3-thiazol-4-yl]-2-fluoraphenyl}-2,6-difluorobenzenesulfonamide

N-{3-[5-(2-chloro-4-pyrimidinyl)-2-(1,1-diethylethyl)-1,3-thiazol-4-yl]-2-fluoraphenyl}-2,6-difluorobenzenesulfonamide

C23H18ClF3N4O2S2 (538.0511754)


   
   

Bergenin pentaacetate

(3,4,8,10-tetraacetyloxy-9-methoxy-6-oxo-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]isochromen-2-yl)methyl acetate

C24H26O14 (538.1322496)


   

Tetrabenzyl diphosphate

Tetrabenzyl diphosphate

C28H28O7P2 (538.1310198)


   

Methyl 4-Hydroxy-2,3-dimethylbenzoate

Methyl 4-Hydroxy-2,3-dimethylbenzoate

C27H21Cl3N4O2 (538.0730016)


   

2-Aminobenzenesulfonic acid (1-methylethylidene)di-4,1-phenylene ester

2-Aminobenzenesulfonic acid (1-methylethylidene)di-4,1-phenylene ester

C27H26N2O6S2 (538.1232216000001)


   

N-Acetyl-L-tyrosinemethylester

N-Acetyl-L-tyrosinemethylester

C23H22O15 (538.0958662)


   

3H-Dibenz[f,ij]isoquinoline-1-carboxylic acid, 6-[(4-chloro-2-sulfophenyl) amino]-2,7-dihydro-4(or 5)-methyl-2,7-dioxo-, 1-ethyl ester

3H-Dibenz[f,ij]isoquinoline-1-carboxylic acid, 6-[(4-chloro-2-sulfophenyl) amino]-2,7-dihydro-4(or 5)-methyl-2,7-dioxo-, 1-ethyl ester

C26H19ClN2O7S (538.0601454)


   

bis-(4-tert-Butylphenyl)iodonium hexafluorophosphate

bis-(4-tert-Butylphenyl)iodonium hexafluorophosphate

C20H26F6IP (538.0720988)


   

cefatrizine propylene glycol

Cefatrizine propylene glycolate

C21H26N6O7S2 (538.1304326000001)


C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

Delafloxacin O-isobutyryl ethyl ester

Delafloxacin O-isobutyryl ethyl ester

C24H22ClF3N4O5 (538.1230748)


   
   

1-((2-Bromoquinoxalin-6-YL)methyl)-4-(4-isopropylphenyl)-6-(prop-2-YN-1-yloxy)quinazolin-2(1H)-one

1-((2-Bromoquinoxalin-6-YL)methyl)-4-(4-isopropylphenyl)-6-(prop-2-YN-1-yloxy)quinazolin-2(1H)-one

C29H23BrN4O2 (538.1004278)


   

3952-18-9

8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-chromen-8-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C30H18O10 (538.0899928)


   

Inokiflavone

4H-1-Benzopyran-4-one, 6-(4-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenoxy)-5,7-dihyd- roxy-2-(4-hydroxyphenyl)-

C30H18O10 (538.0899928)


Hinokiflavone is a novel modulator of pre-mRNA splicing activity in vitro and in cellulo. Hinokiflavone blocks splicing of pre-mRNA substrates by inhibiting spliceosome assembly, specifically preventing B complex formation. Hinokiflavone is a SUMO protease inhibitor, inhibiting sentrin-specific protease 1 (SENP1) activity[1]. Hinokiflavone is a novel modulator of pre-mRNA splicing activity in vitro and in cellulo. Hinokiflavone blocks splicing of pre-mRNA substrates by inhibiting spliceosome assembly, specifically preventing B complex formation. Hinokiflavone is a SUMO protease inhibitor, inhibiting sentrin-specific protease 1 (SENP1) activity[1].

   

AIDS-071478

(2S,3S)-2-(3,4-dihydroxyphenyl)-4-[(E)-3-[(2R)-3-(3,4-dihydroxyphenyl)-1-hydroxy-1-oxo-propan-2-yl]oxy-3-oxo-prop-1-enyl]-7-hydroxy-2,3-dihydro-1-benzofuran-3-carboxylic acid

C27H22O12 (538.1111212000001)


Lithospermic acid ((+)-Lithospermic acid) is a plant-derived polycyclic phenolic carboxylic acid isolated from Salvia miltiorrhiza, and has the anti-oxidative and hepatoprotective activity on carbon tetrachloride (CCl4)-induced acute liver damage in vitro and in vivo[1]. Lithospermic acid ((+)-Lithospermic acid) is a plant-derived polycyclic phenolic carboxylic acid isolated from Salvia miltiorrhiza, and has the anti-oxidative and hepatoprotective activity on carbon tetrachloride (CCl4)-induced acute liver damage in vitro and in vivo[1].

   

2,4,4,5,5,7-Hexahydroxy-2,7-dimethyl-1,1-bianthraquinone

2,4,4,5,5,7-Hexahydroxy-2,7-dimethyl-1,1-bianthraquinone

C30H18O10 (538.0899928)


   
   
   

Ethyl 1-[(3,4-dichlorophenyl)methyl]-7-[(4-fluorophenyl)methyl]-5-phenyl-4,6-dihydrotriazolo[4,5-c]pyridine-7-carboxylate

Ethyl 1-[(3,4-dichlorophenyl)methyl]-7-[(4-fluorophenyl)methyl]-5-phenyl-4,6-dihydrotriazolo[4,5-c]pyridine-7-carboxylate

C28H25Cl2FN4O2 (538.1338502)


   

2-methylthio-N(6)-L-threonylcarbamoyladenine 5-monophosphate

2-methylthio-N(6)-L-threonylcarbamoyladenine 5-monophosphate

C16H23N6O11PS (538.0883097999999)


   

[4-({[5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl]oxy}carbonyl)-2,6-dihydroxyphenyl]oxidanesulfonic acid

[4-({[5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl]oxy}carbonyl)-2,6-dihydroxyphenyl]oxidanesulfonic acid

C22H18O14S (538.0417248)


   

{4-[5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyloxy)-3,4-dihydro-2H-1-benzopyran-2-yl]-2,6-dihydroxyphenyl}oxidanesulfonic acid

{4-[5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyloxy)-3,4-dihydro-2H-1-benzopyran-2-yl]-2,6-dihydroxyphenyl}oxidanesulfonic acid

C22H18O14S (538.0417248)


   

2-[4-[(E)-2-carboxyethenyl]-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-1-benzofuran-3-carbonyl]oxy-3-(3,4-dihydroxyphenyl)propanoic acid

2-[4-[(E)-2-carboxyethenyl]-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-1-benzofuran-3-carbonyl]oxy-3-(3,4-dihydroxyphenyl)propanoic acid

C27H22O12 (538.1111212000001)


   

CID 5281302

CID 5281302

C27H22O12 (538.1111212000001)


Lithospermic acid ((+)-Lithospermic acid) is a plant-derived polycyclic phenolic carboxylic acid isolated from Salvia miltiorrhiza, and has the anti-oxidative and hepatoprotective activity on carbon tetrachloride (CCl4)-induced acute liver damage in vitro and in vivo[1]. Lithospermic acid ((+)-Lithospermic acid) is a plant-derived polycyclic phenolic carboxylic acid isolated from Salvia miltiorrhiza, and has the anti-oxidative and hepatoprotective activity on carbon tetrachloride (CCl4)-induced acute liver damage in vitro and in vivo[1].