Exact Mass: 317.9953

Exact Mass Matches: 317.9953

Found 203 metabolites which its exact mass value is equals to given mass value 317.9953, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Gossypetin

4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7,8-tetrahydroxy-

C15H10O8 (318.0376)


Gossypetin is a hexahydroxyflavone having the hydroxy groups placed at the 3-, 3-, 4-, 5- 7- and 8-positions. It has a role as a plant metabolite. It is a 7-hydroxyflavonol and a hexahydroxyflavone. It is a conjugate acid of a gossypetin-3-olate and a gossypetin(1-). Gossypetin is a natural product found in Sedum brevifolium, Rhododendron stenophyllum, and other organisms with data available. See also: Primula veris flower (part of); Larrea tridentata whole (part of). A hexahydroxyflavone having the hydroxy groups placed at the 3-, 3-, 4-, 5- 7- and 8-positions.

   

Myricetin

4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-

C15H10O8 (318.0376)


Myricetin, also known as cannabiscetin or myricetol, belongs to the class of organic compounds known as flavonols. Flavonols are compounds that contain a flavone (2-phenyl-1-benzopyran-4-one) backbone carrying a hydroxyl group at the 3-position. Thus, myricetin is considered to be a flavonoid lipid molecule. A hexahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 3, 4, 5, 5 and 7. Myricetin is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Myricetin is found, on average, in the highest concentration within a few different foods, such as common walnuts, carobs, and fennels and in a lower concentration in welsh onions, yellow bell peppers, and jutes. Myricetin has also been detected, but not quantified in several different foods, such as napa cabbages, sesames, mixed nuts, lichee, and garden cress. Myricetin is a hexahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 3, 4, 5, 5 and 7. It has been isolated from the leaves of Myrica rubra and other plants. It has a role as a cyclooxygenase 1 inhibitor, an antineoplastic agent, an antioxidant, a plant metabolite, a food component, a hypoglycemic agent and a geroprotector. It is a hexahydroxyflavone and a 7-hydroxyflavonol. It is a conjugate acid of a myricetin(1-). Myricetin is a natural product found in Ficus auriculata, Visnea mocanera, and other organisms with data available. Myricetin is a metabolite found in or produced by Saccharomyces cerevisiae. See also: Quercetin (related). Flavanol found in a wide variety of foodstuffs especially in red table wine, bee pollen, bilberries, blueberries, bog whortleberries, broad beans, Chinese bajberry, corn poppy leaves, cranberries, crowberries, blackcurrants, dock leaves, fennel, grapes, parsley, perilla, rutabaga, dill weed and tea (green and black). Glycosides are also widely distributed. Potential nutriceutical showing anti-HIV activity A hexahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 3, 4, 5, 5 and 7. It has been isolated from the leaves of Myrica rubra and other plants. COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS [Raw Data] CB066_Myricetin_pos_30eV_CB000028.txt [Raw Data] CB066_Myricetin_pos_20eV_CB000028.txt [Raw Data] CB066_Myricetin_pos_40eV_CB000028.txt [Raw Data] CB066_Myricetin_pos_50eV_CB000028.txt [Raw Data] CB066_Myricetin_pos_10eV_CB000028.txt [Raw Data] CB066_Myricetin_neg_10eV_000019.txt [Raw Data] CB066_Myricetin_neg_40eV_000019.txt [Raw Data] CB066_Myricetin_neg_50eV_000019.txt [Raw Data] CB066_Myricetin_neg_20eV_000019.txt [Raw Data] CB066_Myricetin_neg_30eV_000019.txt Myricetin is a common plant-derived flavonoid with a wide range of activities including strong anti-oxidant, anticancer, antidiabetic and anti-inflammatory activities. Myricetin is a common plant-derived flavonoid with a wide range of activities including strong anti-oxidant, anticancer, antidiabetic and anti-inflammatory activities.

   

3-deoxy-D-manno-octulosonate 8-phosphate

3-Deoxy-D-manno-octulosonate 8-phosphate; 2-Dehydro-3-deoxy-D-octonate 8-phosphate

C8H15O11P (318.0352)


3-deoxy-d-manno-octulosonate 8-phosphate is a member of the class of compounds known as monosaccharide phosphates. Monosaccharide phosphates are monosaccharides comprising a phosphated group linked to the carbohydrate unit. 3-deoxy-d-manno-octulosonate 8-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). 3-deoxy-d-manno-octulosonate 8-phosphate can be found in a number of food items such as green zucchini, okra, nopal, and grape, which makes 3-deoxy-d-manno-octulosonate 8-phosphate a potential biomarker for the consumption of these food products.

   

8-O-4'-Diferulic acid

1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene

C14H10Cl4 (317.9537)


D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

quercetagetin

3,3,4,5,6,7-Hexahydroxyflavone

C15H10O8 (318.0376)


D004791 - Enzyme Inhibitors Quercetagetin (6-Hydroxyquercetin) is a flavonoid[1]. Quercetagetin is a moderately potent and selective, cell-permeable pim-1 kinase inhibitor (IC50, 0.34 μM)[2]. Anti-inflammatory and anticancer properties. Quercetagetin (6-Hydroxyquercetin) is a flavonoid[1]. Quercetagetin is a moderately potent and selective, cell-permeable pim-1 kinase inhibitor (IC50, 0.34 μM)[2]. Anti-inflammatory and anticancer properties.

   

m,p-DDD

2-(m-Chlorophenyl)-2-(p-chlorophenyl)-1,1-dichloroethane

C14H10Cl4 (317.9537)


   

Mitotane

Mitotane

C14H10Cl4 (317.9537)


C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C2355 - Anti-Adrenal L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents D000970 - Antineoplastic Agents

   

5-Hydroxymorin

5-Hydroxymorin

C15H10O8 (318.0376)


   

ACMC-20m0o7

ACMC-20m0o7

C15H10O8 (318.0376)


   
   

SCHEMBL11662442

SCHEMBL11662442

C15H10O8 (318.0376)


   

3,3',4',5,5',8-Hexahydroxyflavone

3,5,8-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one, 9ci

C15H10O8 (318.0376)


3,3,4,5,5,8-Hexahydroxyflavone is found in coffee and coffee products. 3,3,4,5,5,8-Hexahydroxyflavone is isolated from Cassia tora (charota). Isolated from Cassia tora (charota). 3,3,4,5,5,8-Hexahydroxyflavone is found in coffee and coffee products, herbs and spices, and pulses.

   

ACMC-20lmkt

ACMC-20lmkt

C15H10O8 (318.0376)


   

Mitotane

1-chloro-4-[2,2-dichloro-1-(2-chlorophenyl)ethyl]benzene

C14H10Cl4 (317.9537)


Mitotane is only found in individuals that have used or taken this drug. It is a derivative of the insecticide dichlorodiphenyldichloroethane that specifically inhibits cells of the adrenal cortex and their production of hormones. It is used to treat adrenocortical tumors and causes CNS damage, but no bone marrow depression. [PubChem]Its biochemical mechanism of action is unknown, although data are available to suggest that the drug modifies the peripheral metabolism of steroids as well as directly suppressing the adrenal cortex. C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C2355 - Anti-Adrenal L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents D000970 - Antineoplastic Agents

   

(2R,3R,4S,5R)-2-(5,6-Dichlorobenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol

(2R,3R,4S,5R)-2-(5,6-Dichlorobenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol

C12H12Cl2N2O4 (318.0174)


   

1,2-Diphenyl tetrachloroethane

(1,1,2,2-tetrachloro-2-phenylethyl)benzene

C14H10Cl4 (317.9537)


   

4,4'-Dichlorodiphenyldichloroethane

1-chloro-4-[2,2-dichloro-2-(4-chlorophenyl)ethyl]benzene

C14H10Cl4 (317.9537)


   

4'-Chlorodiazepam

7-chloro-5-(4-chlorophenyl)-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one

C16H12Cl2N2O (318.0327)


   

2-Chlorodiazepam

7-chloro-5-(2-chlorophenyl)-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one

C16H12Cl2N2O (318.0327)


   

3,4',5,6,7,8-Hexahydroxyflavone

3,5,6,7,8-pentahydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C15H10O8 (318.0376)


3,4,5,6,7,8-hexahydroxyflavone is a member of the class of compounds known as flavonols. Flavonols are compounds that contain a flavone (2-phenyl-1-benzopyran-4-one) backbone carrying a hydroxyl group at the 3-position. 3,4,5,6,7,8-hexahydroxyflavone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 3,4,5,6,7,8-hexahydroxyflavone can be found in almond, which makes 3,4,5,6,7,8-hexahydroxyflavone a potential biomarker for the consumption of this food product.

   

Fragilin

1,8-Dihydroxy-2-methoxy-6-methylanthraquinone

C16H11ClO5 (318.0295)


   
   

SB 260082

7-Chloro-1-O-methylemodin

C16H11ClO5 (318.0295)


   

Norwedelic acid

5,6-Dihydroxy-2- (2,4,6-trihydroxyphenyl) benzofuran-3-carboxylic acid

C15H10O8 (318.0376)


   

Bitalgenin

2- (3,4-Dihydroxyphenyl) -5,6,7,8-tetrahydroxy-4H-1-benzopyran-4-one

C15H10O8 (318.0376)


   

5-Hydroxymorin

3,5,7,2,4,5-Hexahydroxyflavone

C15H10O8 (318.0376)


   

3,5,8,3,4,5-Hexahydroxyflavone

3,5,8,3,4,5-Hexahydroxyflavone

C15H10O8 (318.0376)


   
   
   
   
   

CHEBI:144215

CHEBI:144215

C15H10O8 (318.0376)


   

5-Chloro-1-O-methylemodin

5-Chloro-1-O-methylemodin

C16H11ClO5 (318.0295)


   

(5E)-2-amino-5-[(6-bromo-1H-indol-3-yl)methylidene]-3-methylimidazol-4-one

(5E)-2-amino-5-[(6-bromo-1H-indol-3-yl)methylidene]-3-methylimidazol-4-one

C13H11BrN4O (318.0116)


   

6,8-dihydroxykaempferol

6,8-dihydroxykaempferol

C15H10O8 (318.0376)


   

(E)-3-(8-carboxy-3,4,6-trihydroxy-5-oxo-5H-benzocyclohepten-1-yl)-2-propenoic acid|crocipodin

(E)-3-(8-carboxy-3,4,6-trihydroxy-5-oxo-5H-benzocyclohepten-1-yl)-2-propenoic acid|crocipodin

C15H10O8 (318.0376)


   

2,5,7,3,4-pentahydroxy-3,4-flavandione

2,5,7,3,4-pentahydroxy-3,4-flavandione

C15H10O8 (318.0376)


   

3-(3,3-Dichloro-2-hydroxypropyl)-6-methoxy-8-hydroxy-1H-2-benzopyran-1-one

3-(3,3-Dichloro-2-hydroxypropyl)-6-methoxy-8-hydroxy-1H-2-benzopyran-1-one

C13H12Cl2O5 (318.0062)


   

cryphonectric acid

cryphonectric acid

C15H10O8 (318.0376)


   

3,4,6,8-Tetrahydroxy-9-oxo-9H-xanthene-1-carboxylic acid methyl ester

3,4,6,8-Tetrahydroxy-9-oxo-9H-xanthene-1-carboxylic acid methyl ester

C15H10O8 (318.0376)


   

1-Methyl-2-amino-5-(6-bromo-1H-indole-3-ylmethylene)-2-imidazoline-4-one

1-Methyl-2-amino-5-(6-bromo-1H-indole-3-ylmethylene)-2-imidazoline-4-one

C13H11BrN4O (318.0116)


   

2-Chlorophyscion

2-Chlorophyscion

C16H11ClO5 (318.0295)


   

2-Acetyl-3,4,7-trihydroxy-6-methoxy-naphtho[2,3-b]furan-5,8-chinon|2-acetyl-3,4,7-trihydroxy-6-methoxy-naphtho[2,3-b]furan-5,8-quinone

2-Acetyl-3,4,7-trihydroxy-6-methoxy-naphtho[2,3-b]furan-5,8-chinon|2-acetyl-3,4,7-trihydroxy-6-methoxy-naphtho[2,3-b]furan-5,8-quinone

C15H10O8 (318.0376)


   

Skullcapflavone II

Skullcapflavone II

C15H10O8 (318.0376)


   

Benzyfuranone

Benzyfuranone

C15H10O8 (318.0376)


   

SCHEMBL3267428

SCHEMBL3267428

C11H10O9S (318.0046)


   

3-O-Methylellagic acid

3-O-Methylellagic acid

C15H10O8 (318.0376)


   

7-O-methyl-8-chlorogenistein

7-O-methyl-8-chlorogenistein

C16H11ClO5 (318.0295)


   

SCHEMBL10909854

SCHEMBL10909854

C15H10O8 (318.0376)


   

Flavellagic acid

Flavellagic acid

C14H6O9 (318.0012)


   

4-O-carbomethoxylamellicolic anhydride

4-O-carbomethoxylamellicolic anhydride

C15H10O8 (318.0376)


   

4H,6H-Benzo(1,2-b:4,5-c)dipyran-8-carboxylic acid, 5-hydroxy-9-methoxy-2-methyl-4,6-dioxo-

4H,6H-Benzo(1,2-b:4,5-c)dipyran-8-carboxylic acid, 5-hydroxy-9-methoxy-2-methyl-4,6-dioxo-

C15H10O8 (318.0376)


   

8-Chloro-11-hydroxy-1-methoxycarbonyl-9-methylxanthone

8-Chloro-11-hydroxy-1-methoxycarbonyl-9-methylxanthone

C16H11ClO5 (318.0295)


   

3,4,5,6,7,8-Hexahydroxyflavone

3,4,5,6,7,8-Hexahydroxyflavone

C15H10O8 (318.0376)


   

bromomethylchlamydosporol A

bromomethylchlamydosporol A

C12H15BrO5 (318.0103)


   

asperthecin

asperthecin

C15H10O8 (318.0376)


An anthraquinone pigment obtained from the mould Aspergillus nidulans.

   

RHODOCLADONIC ACID

RHODOCLADONIC ACID

C15H10O8 (318.0376)


   

Lateropyrone

Lateropyrone

C15H10O8 (318.0376)


   

3-deoxy-D-manno-octulosonate 8-phosphate

3-deoxy-D-manno-octulosonate 8-phosphate

C8H15O11P (318.0352)


   

Quercetagetin

4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-

C15H10O8 (318.0376)


Quercetagetin is a hexahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 5, 6, 7, 3 and 4 respectively. It has a role as an antioxidant, an antiviral agent and a plant metabolite. It is a member of flavonols and a hexahydroxyflavone. It is functionally related to a quercetin. Quercetagetin is a natural product found in Calanticaria bicolor, Tagetes subulata, and other organisms with data available. See also: Chaste tree fruit (part of). A hexahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 5, 6, 7, 3 and 4 respectively. D004791 - Enzyme Inhibitors Quercetagetin (6-Hydroxyquercetin) is a flavonoid[1]. Quercetagetin is a moderately potent and selective, cell-permeable pim-1 kinase inhibitor (IC50, 0.34 μM)[2]. Anti-inflammatory and anticancer properties. Quercetagetin (6-Hydroxyquercetin) is a flavonoid[1]. Quercetagetin is a moderately potent and selective, cell-permeable pim-1 kinase inhibitor (IC50, 0.34 μM)[2]. Anti-inflammatory and anticancer properties.

   

Myricetin

4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)- (9CI)

C15H10O8 (318.0376)


COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS relative retention time with respect to 9-anthracene Carboxylic Acid is 0.783 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.784 Myricetin is a common plant-derived flavonoid with a wide range of activities including strong anti-oxidant, anticancer, antidiabetic and anti-inflammatory activities. Myricetin is a common plant-derived flavonoid with a wide range of activities including strong anti-oxidant, anticancer, antidiabetic and anti-inflammatory activities.

   

5,6-Dichlorobenzimidazole riboside

Dichlorobenzimidazole Riboside, DRB (5,6-Dichloro-1-b-D-ribofuranosylbenzimidazole)

C12H12Cl2N2O4 (318.0174)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.751 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.745 5,6-Dichlorobenzimidazole riboside (DRB) is a nucleoside analog that inhibits several carboxyl-terminal domain kinases, including casein kinase II and cell cycle-dependent kinases (CDK). 5, 6-dichlorobenzimidazole riboside has antitumor activity. 5, 6-dichlorobenzimidazole riboside can induce apoptosis[1][2][3][4][5][6][7].

   

3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one

NCGC00015697-15!3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one

C15H10O8 (318.0376)


   

3-Hydroxyflavone sulfate

3-Hydroxyflavone sulfate

C15H10O6S (318.0198)


   

Irigenol_major

Irigenol_major

C15H10O8 (318.0376)


   

Gossypetin_major

Gossypetin_major

C15H10O8 (318.0376)


   

DRB

5,6-dichloro-1-β-D-ribofuranosyl-1H-benzimidazole

C12H12Cl2N2O4 (318.0174)


5,6-Dichlorobenzimidazole riboside (DRB) is a nucleoside analog that inhibits several carboxyl-terminal domain kinases, including casein kinase II and cell cycle-dependent kinases (CDK). 5, 6-dichlorobenzimidazole riboside has antitumor activity. 5, 6-dichlorobenzimidazole riboside can induce apoptosis[1][2][3][4][5][6][7].

   

2-(Perfluorobutyl)ethyl acrylate

2-(Perfluorobutyl)ethyl acrylate

C9H7F9O2 (318.0302)


   

2-(5-Bromo-2,3-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(5-Bromo-2,3-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C12H14BBrF2O2 (318.0238)


   

(7-BENZYLOXY-1H-INDOL-3-YL)-ACETICACID

(7-BENZYLOXY-1H-INDOL-3-YL)-ACETICACID

C15H11BrO3 (317.9892)


   

(CYANO-PHENYL-METHYL)-CARBAMICACIDTERT-BUTYLESTER

(CYANO-PHENYL-METHYL)-CARBAMICACIDTERT-BUTYLESTER

C12H14Cl2Zr (317.952)


   

1-[2-BROMO-4-(METHYLSULFONYL)PHENYL]PIPERAZINE

1-[2-BROMO-4-(METHYLSULFONYL)PHENYL]PIPERAZINE

C11H15BrN2O2S (318.0038)


   

DIETHYL 1-(2-BROMO-ETHYL)-1H-PYRAZOLE-3,5-DICARBOXYLIC ACID

DIETHYL 1-(2-BROMO-ETHYL)-1H-PYRAZOLE-3,5-DICARBOXYLIC ACID

C11H15BrN2O4 (318.0215)


   

N-(5-Iodo-4-methyl-pyridin-2-yl)-2,2-dimethyl-propionamide

N-(5-Iodo-4-methyl-pyridin-2-yl)-2,2-dimethyl-propionamide

C11H15IN2O (318.0229)


   

Bis(2,2,2-trifluoroethyl) (methoxycarbonylmethyl)phosphonate

Bis(2,2,2-trifluoroethyl) (methoxycarbonylmethyl)phosphonate

C7H9F6O5P (318.0092)


   

4-Chlorodiazepam

4-Chlorodiazepam

C16H12Cl2N2O (318.0327)


D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants > D003292 - Convulsants D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites

   

D-Luciferin potassium salt

D-Luciferin potassium salt

C11H7KN2O3S2 (317.9535)


   

2-chloro-4-[(3-chloro-4-isocyanato-phenyl)methyl]-1-isocyanato-benzene

2-chloro-4-[(3-chloro-4-isocyanato-phenyl)methyl]-1-isocyanato-benzene

C15H8Cl2N2O2 (317.9963)


   

(R)-Benzyl 2-bromo-3-phenylpropionate

(R)-Benzyl 2-bromo-3-phenylpropionate

C16H15BrO2 (318.0255)


   

5,5-Dichloro-2,2-dihydroxydiphenyl sulfone

5,5-Dichloro-2,2-dihydroxydiphenyl sulfone

C12H8Cl2O4S (317.952)


   

9-chloro-2,3-dimethoxy-6-nitro-acridine

9-chloro-2,3-dimethoxy-6-nitro-acridine

C15H11ClN2O4 (318.0407)


   

3-(4-chlorophenyl)sulfanyl-2-methyl-4-nitro-1H-indole

3-(4-chlorophenyl)sulfanyl-2-methyl-4-nitro-1H-indole

C15H11ClN2O2S (318.023)


   

6-bromo-4-chloro-2-phenylquinazoline

6-bromo-4-chloro-2-phenylquinazoline

C14H8BrClN2 (317.9559)


   

1H-Indene-1,3(2H)-dione, 2-[(3,5-dichloro-4-hydroxyphenyl)methylene]-

1H-Indene-1,3(2H)-dione, 2-[(3,5-dichloro-4-hydroxyphenyl)methylene]-

C16H8Cl2O3 (317.985)


   

1-((p-Bromophenyl)sulfonyl)-4-methylpiperazine

1-((p-Bromophenyl)sulfonyl)-4-methylpiperazine

C11H15BrN2O2S (318.0038)


   

N-(2,6-DICHLORO-4-PYRIDYL)-N-[5-(METHYLTHIO)-4H-1,2,4-TRIAZOL-3-YL]UREA

N-(2,6-DICHLORO-4-PYRIDYL)-N-[5-(METHYLTHIO)-4H-1,2,4-TRIAZOL-3-YL]UREA

C9H8Cl2N6OS (317.9857)


   

N-(5-IODO-3-METHYL-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE

N-(5-IODO-3-METHYL-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE

C11H15IN2O (318.0229)


   

2-(2-Bromo-3,5-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(2-Bromo-3,5-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C12H14BBrF2O2 (318.0238)


   

4-Bromo-2,2-diphenylbutyric acid

4-Bromo-2,2-diphenylbutyric acid

C16H15BrO2 (318.0255)


   

Bis(methylcyclopentadienyl)zirconium dichloride

Bis(methylcyclopentadienyl)zirconium dichloride

C12H14Cl2Zr (317.952)


   

ethyl 3-(3-iodophenyl)-3-oxopropanoate

ethyl 3-(3-iodophenyl)-3-oxopropanoate

C11H11IO3 (317.9753)


   

dichloro[(dichlorophenyl)methyl]methylbenzene

dichloro[(dichlorophenyl)methyl]methylbenzene

C14H10Cl4 (317.9537)


   

7-BROMO-4-CHLORO-2-PHENYL-QUINAZOLINE

7-BROMO-4-CHLORO-2-PHENYL-QUINAZOLINE

C14H8BrClN2 (317.9559)


   

2-(4-nitrophenoxy)-3-chloro-5-trifluoromethyl pyridine

2-(4-nitrophenoxy)-3-chloro-5-trifluoromethyl pyridine

C12H6ClF3N2O3 (318.0019)


   

ETHYL(2-IODOBENZOYL)ACETATE

ETHYL(2-IODOBENZOYL)ACETATE

C11H11IO3 (317.9753)


   

Ethyl 3-(4-iodophenyl)-3-oxopropanoate

Ethyl 3-(4-iodophenyl)-3-oxopropanoate

C11H11IO3 (317.9753)


   

ETHYL 1-(3-CHLOROPHENYL)-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXYLATE

ETHYL 1-(3-CHLOROPHENYL)-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXYLATE

C13H10ClF3N2O2 (318.0383)


   

1-(4-BROMOPHENYL)-4-(METHYLSULFONYL)PIPERAZINE

1-(4-BROMOPHENYL)-4-(METHYLSULFONYL)PIPERAZINE

C11H15BrN2O2S (318.0038)


   

tert-butyl N-(5-bromo-4-cyclopropyl-1,3-thiazol-2-yl)carbamate

tert-butyl N-(5-bromo-4-cyclopropyl-1,3-thiazol-2-yl)carbamate

C11H15BrN2O2S (318.0038)


   

2-[2-[4-(trifluoromethoxy)anilino]-1,3-thiazol-4-yl]acetic acid

2-[2-[4-(trifluoromethoxy)anilino]-1,3-thiazol-4-yl]acetic acid

C12H9F3N2O3S (318.0286)


   

2,5-Di(2,2,2-trifluoroethoxy)benzoic acid

2,5-Di(2,2,2-trifluoroethoxy)benzoic acid

C11H8F6O4 (318.0327)


   

4-(Benzyloxy)-2-bromopropiophenone

4-(Benzyloxy)-2-bromopropiophenone

C16H15BrO2 (318.0255)


   

methyl 2-(bromomethyl)-3,5-dinitrobenzoate

methyl 2-(bromomethyl)-3,5-dinitrobenzoate

C9H7BrN2O6 (317.9487)


   

9-(Iodomethyl)anthracene

9-(Iodomethyl)anthracene

C15H11I (317.9905)


   

tin (ii) acetylacetonate

tin (ii) acetylacetonate

C10H14O4Sn (317.9914)


   

1-[(3-Bromophenyl)sulfonyl]-4-methylpiperazine

1-[(3-Bromophenyl)sulfonyl]-4-methylpiperazine

C11H15BrN2O2S (318.0038)


   

Ethyl 1-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate

Ethyl 1-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate

C13H10ClF3N2O2 (318.0383)


   

4-amino-N-[4-(trifluoromethyl)pyrimidin-2-yl]benzenesulfonamide

4-amino-N-[4-(trifluoromethyl)pyrimidin-2-yl]benzenesulfonamide

C11H9F3N4O2S (318.0398)


   

dimethyl octafluoroadipate

dimethyl octafluoroadipate

C8H6F8O4 (318.0138)


   

4-(BENZO[B]THIOPHENE-3-SULFONYL)-PIPERAZINE HYDROCHLORIDE

4-(BENZO[B]THIOPHENE-3-SULFONYL)-PIPERAZINE HYDROCHLORIDE

C12H15ClN2O2S2 (318.0263)


   

2-(2,6-dichloroanilino)pyridine-3-sulfonic acid

2-(2,6-dichloroanilino)pyridine-3-sulfonic acid

C11H8Cl2N2O3S (317.9633)


   

4-BROMO-1,2-DIMETHYL-5-(QUINOXALIN-6-YL)-1H-PYRAZOL-3(2H)-ONE

4-BROMO-1,2-DIMETHYL-5-(QUINOXALIN-6-YL)-1H-PYRAZOL-3(2H)-ONE

C13H11BrN4O (318.0116)


   

2-(Iodomethyl)anthracene

2-(Iodomethyl)anthracene

C15H11I (317.9905)


   

N-(5-IODO-6-METHYL-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE

N-(5-IODO-6-METHYL-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE

C11H15IN2O (318.0229)


   

Diethyl [(5-chloro-1-benzothiophen-3-yl)methyl]phosphonate

Diethyl [(5-chloro-1-benzothiophen-3-yl)methyl]phosphonate

C13H16ClO3PS (318.0246)


   

2-(Nonafluorobutyl)ethyl acrylate

2-(Nonafluorobutyl)ethyl acrylate

C9H7F9O2 (318.0302)


   

Ethanone,1-[3-(benzoyloxy)phenyl]-2-bromo-

Ethanone,1-[3-(benzoyloxy)phenyl]-2-bromo-

C15H11BrO3 (317.9892)


   

Bromo-PEG3-bromide

Bromo-PEG3-bromide

C8H16Br2O3 (317.9466)


   

5-[amino(methyl)amino]-4-chloro-2-(3,5-dichlorophenyl)pyridazin-3-one

5-[amino(methyl)amino]-4-chloro-2-(3,5-dichlorophenyl)pyridazin-3-one

C11H9Cl3N4O (317.9842)


   

1-(5-Bromo-2-hydroxyphenyl)-3-phenyl-1,3-propanedione

1-(5-Bromo-2-hydroxyphenyl)-3-phenyl-1,3-propanedione

C15H11BrO3 (317.9892)


   

methyl 4-tert-butyl-3-iodobenzoate

methyl 4-tert-butyl-3-iodobenzoate

C12H15IO2 (318.0117)


   

Thiazolidine, 2-(4-methoxy-3-nitrophenyl)-3-(methylsulfonyl)- (9CI)

Thiazolidine, 2-(4-methoxy-3-nitrophenyl)-3-(methylsulfonyl)- (9CI)

C11H14N2O5S2 (318.0344)


   

4-(4-(thiophen-2-yl)thiazol-2-ylamino)-2-hydroxybenzoic acid

4-(4-(thiophen-2-yl)thiazol-2-ylamino)-2-hydroxybenzoic acid

C14H10N2O3S2 (318.0133)


   

Pyroglutamic acid

Pyroglutamic acid

C10H10N2O6Zn (317.983)


   

2-CHLORO-N-[4-(MORPHOLINE-4-SULFONYL)-PHENYL]-ACETAMIDE

2-CHLORO-N-[4-(MORPHOLINE-4-SULFONYL)-PHENYL]-ACETAMIDE

C12H15ClN2O4S (318.0441)


   

1,4-bis(bromomethyl)-2,3,5,6-tetramethylbenzene

1,4-bis(bromomethyl)-2,3,5,6-tetramethylbenzene

C12H16Br2 (317.9619)


   

5-(2-(BROMOMETHYL)PHENYL)-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE

5-(2-(BROMOMETHYL)PHENYL)-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE

C12H10BrF3N2 (317.9979)


   

4,4-dibromodiphenyl-d8

4,4-dibromodiphenyl-d8

C12Br2D8 (317.9495)


   

2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]-PYRIDINE-3-SULFONIC ACID

2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]-PYRIDINE-3-SULFONIC ACID

C12H9F3N2O3S (318.0286)


   

4-(3-Chloro-4-fluoroanilino)-6-nitroquinazoline

4-(3-Chloro-4-fluoroanilino)-6-nitroquinazoline

C14H8ClFN4O2 (318.032)


   

tert-Butyl 2-bromo-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate

tert-Butyl 2-bromo-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate

C11H15BrN2O2S (318.0038)


   

1,2-Diaminonaphtahlene-5,7-disulfonic acid

1,2-Diaminonaphtahlene-5,7-disulfonic acid

C10H10N2O6S2 (317.998)


   

3-(4-bromophenyl)-5-(4-fluorophenyl)-1,2,4-oxadiazole

3-(4-bromophenyl)-5-(4-fluorophenyl)-1,2,4-oxadiazole

C14H8BrFN2O (317.9804)


   

4,4-(Ethyne-1,2-diyl)diphthalic Anhydride

4,4-(Ethyne-1,2-diyl)diphthalic Anhydride

C18H6O6 (318.0164)


   

Chlorobis(indenyl)vanadium(III)

Chlorobis(indenyl)vanadium(III)

C18H16ClV (318.038)


   

6-Bromo-2-chloro-4-phenylquinazoline

6-Bromo-2-chloro-4-phenylquinazoline

C14H8BrClN2 (317.9559)


   

3-(4-Bromophenyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole

3-(4-Bromophenyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole

C14H8BrFN2O (317.9804)


   

3-(2-Bromophenyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole

3-(2-Bromophenyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole

C14H8BrFN2O (317.9804)


   

ethyl (2Z,4Z)-5-chloro-2-(chloromethyl)-5-(3-chlorophenyl)penta-2,4-dienoate

ethyl (2Z,4Z)-5-chloro-2-(chloromethyl)-5-(3-chlorophenyl)penta-2,4-dienoate

C14H13Cl3O2 (317.9981)


   

4-CHLORO-2-(2,4-DICHLOROPHENYL)-5-(1-METHYLHYDRAZINO)-2,3-DIHYDROPYRIDAZIN-3-ONE

4-CHLORO-2-(2,4-DICHLOROPHENYL)-5-(1-METHYLHYDRAZINO)-2,3-DIHYDROPYRIDAZIN-3-ONE

C11H9Cl3N4O (317.9842)


   

2-(4-BROMO-PHENYL)-4-CHLORO-QUINAZOLINE

2-(4-BROMO-PHENYL)-4-CHLORO-QUINAZOLINE

C14H8BrClN2 (317.9559)


   

Ethyl 5-(4-chlorophenyl)-2-(trifluoromethyl)-3-furoate

Ethyl 5-(4-chlorophenyl)-2-(trifluoromethyl)-3-furoate

C14H10ClF3O3 (318.0271)


   

2-CHLORO-2-(4-NITROBENZOYL)ACETANILIDE

2-CHLORO-2-(4-NITROBENZOYL)ACETANILIDE

C15H11ClN2O4 (318.0407)


   

2-(4-ethyl-3-iodophenyl)-2-Methylpropanoic acid

2-(4-ethyl-3-iodophenyl)-2-Methylpropanoic acid

C12H15IO2 (318.0117)


   

Dichlororibofuranosylbenzimidazole

5,6-Dichlorobenzimidazole riboside

C12H12Cl2N2O4 (318.0174)


D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors 5,6-Dichlorobenzimidazole riboside (DRB) is a nucleoside analog that inhibits several carboxyl-terminal domain kinases, including casein kinase II and cell cycle-dependent kinases (CDK). 5, 6-dichlorobenzimidazole riboside has antitumor activity. 5, 6-dichlorobenzimidazole riboside can induce apoptosis[1][2][3][4][5][6][7].

   

4-chloro-N-(2-pyridinyl)-1-naphthalenesulfonamide

4-chloro-N-(2-pyridinyl)-1-naphthalenesulfonamide

C15H11ClN2O2S (318.023)


   

3-Chloro-1-(3,4-dichlorophenyl)-4-(dimethylamino)pyrrole-2,5-dione

3-Chloro-1-(3,4-dichlorophenyl)-4-(dimethylamino)pyrrole-2,5-dione

C12H9Cl3N2O2 (317.973)


   

2-Acetyl-3,4,8-trihydroxy-7-methoxybenzo[f][1]benzofuran-5,6-dione

2-Acetyl-3,4,8-trihydroxy-7-methoxybenzo[f][1]benzofuran-5,6-dione

C15H10O8 (318.0376)


   

3-Deoxy-2-octulosonate-4-phosphate

3-Deoxy-2-octulosonate-4-phosphate

C8H15O11P (318.0352)


   

1-((4-Nitrophenyl)sulfonyl)-1H-benzimidazol-2-amine

1-((4-Nitrophenyl)sulfonyl)-1H-benzimidazol-2-amine

C13H10N4O4S (318.0423)


   

N-[(4-chlorobenzyl)oxy]-N-thieno[2,3-d]pyrimidin-4-yliminoformamide

N-[(4-chlorobenzyl)oxy]-N-thieno[2,3-d]pyrimidin-4-yliminoformamide

C14H11ClN4OS (318.0342)


   

1-[(2-Amino-4-chloro-5-methylphenyl)sulfonyl]-L-proline

1-[(2-Amino-4-chloro-5-methylphenyl)sulfonyl]-L-proline

C12H15ClN2O4S (318.0441)


   

90-18-6

4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy- (9CI)

C15H10O8 (318.0376)


D004791 - Enzyme Inhibitors Quercetagetin (6-Hydroxyquercetin) is a flavonoid[1]. Quercetagetin is a moderately potent and selective, cell-permeable pim-1 kinase inhibitor (IC50, 0.34 μM)[2]. Anti-inflammatory and anticancer properties. Quercetagetin (6-Hydroxyquercetin) is a flavonoid[1]. Quercetagetin is a moderately potent and selective, cell-permeable pim-1 kinase inhibitor (IC50, 0.34 μM)[2]. Anti-inflammatory and anticancer properties.

   

quercetagetin

3,3,4,5,6,7-Hexahydroxyflavone

C15H10O8 (318.0376)


2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4h-chromen-4-one, also known as 6-hydroxyquercetin or 3,3,4,5,6,7-hexahydroxyflavone, is a member of the class of compounds known as flavonols. Flavonols are compounds that contain a flavone (2-phenyl-1-benzopyran-4-one) backbone carrying a hydroxyl group at the 3-position. Thus, 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4h-chromen-4-one is considered to be a flavonoid lipid molecule. 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4h-chromen-4-one is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4h-chromen-4-one can be synthesized from quercetin. 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4h-chromen-4-one is also a parent compound for other transformation products, including but not limited to, axillarin, eupatin, and patuletin. 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4h-chromen-4-one is a bitter tasting compound found in sweet orange, which makes 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4h-chromen-4-one a potential biomarker for the consumption of this food product. Quercetagetin (6-Hydroxyquercetin) is a flavonoid[1]. Quercetagetin is a moderately potent and selective, cell-permeable pim-1 kinase inhibitor (IC50, 0.34 μM)[2]. Anti-inflammatory and anticancer properties. Quercetagetin (6-Hydroxyquercetin) is a flavonoid[1]. Quercetagetin is a moderately potent and selective, cell-permeable pim-1 kinase inhibitor (IC50, 0.34 μM)[2]. Anti-inflammatory and anticancer properties.

   

3-deoxy-8-O-phosphono-alpha-D-manno-oct-2-ulopyranosonic acid

3-deoxy-8-O-phosphono-alpha-D-manno-oct-2-ulopyranosonic acid

C8H15O11P (318.0352)


   

5,6,6-Trihydroxy-5-methoxy[biphenyl]-3,3-dicarboxylate

5,6,6-Trihydroxy-5-methoxy[biphenyl]-3,3-dicarboxylate

C15H10O8-2 (318.0376)


   

D-glycero-D-altro-octulose 8-phosphate

D-glycero-D-altro-octulose 8-phosphate

C8H15O11P-2 (318.0352)


   

Octose 1-phosphate

Octose 1-phosphate

C8H15O11P-2 (318.0352)


   

Aldehydo-octose 8-phosphate

Aldehydo-octose 8-phosphate

C8H15O11P-2 (318.0352)


   

D-erythro-D-gluco-octose 8-phosphate

D-erythro-D-gluco-octose 8-phosphate

C8H15O11P-2 (318.0352)


   

praseodymium(3+) acetate

praseodymium(3+) acetate

C6H9O6Pr (317.9476)


   

(2R,4R,5R)-2-(5,6-dichloro-1-benzimidazolyl)-5-(hydroxymethyl)oxolane-3,4-diol

(2R,4R,5R)-2-(5,6-dichloro-1-benzimidazolyl)-5-(hydroxymethyl)oxolane-3,4-diol

C12H12Cl2N2O4 (318.0174)


   

1-(2-Chlorophenyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea

1-(2-Chlorophenyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea

C14H11ClN4OS (318.0342)


   

4-chloro-N-(3,4,5-trimethoxyphenyl)-5-dithiazolimine

4-chloro-N-(3,4,5-trimethoxyphenyl)-5-dithiazolimine

C11H11ClN2O3S2 (317.99)


   

N-(4-chlorophenyl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide

N-(4-chlorophenyl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide

C15H11ClN2O2S (318.023)


   

N-(5-chloro-2-methoxyphenyl)-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine

N-(5-chloro-2-methoxyphenyl)-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine

C14H11ClN4OS (318.0342)


   

2-[[2-(3-Nitrophenyl)-2-oxoethyl]thio]-3-pyridinecarboxylic acid

2-[[2-(3-Nitrophenyl)-2-oxoethyl]thio]-3-pyridinecarboxylic acid

C14H10N2O5S (318.031)


   

(3E)-3-(Carbamothioylhydrazinylidene)-N-(3,4-dichlorophenyl)butanamide

(3E)-3-(Carbamothioylhydrazinylidene)-N-(3,4-dichlorophenyl)butanamide

C11H12Cl2N4OS (318.0109)


   

a (Z)-glucosinolate

a (Z)-glucosinolate

C7H12NO9S2- (317.9953)


   

3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid 5-phosphate

3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid 5-phosphate

C8H15O11P (318.0352)


   

3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid 4-phosphate

3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid 4-phosphate

C8H15O11P (318.0352)


   

3-(4-chlorobenzenesulfonyl)oxymethyl-5,5-dimethyldihydro-2(3H)-furanone

3-(4-chlorobenzenesulfonyl)oxymethyl-5,5-dimethyldihydro-2(3H)-furanone

C13H15ClO5S (318.0329)


   

(3S,4R)-2-(5,6-dichloro-1-benzimidazolyl)-5-(hydroxymethyl)oxolane-3,4-diol

(3S,4R)-2-(5,6-dichloro-1-benzimidazolyl)-5-(hydroxymethyl)oxolane-3,4-diol

C12H12Cl2N2O4 (318.0174)


   

2-(2,4-Dihydroxyphenyl)-3,5,6,7-tetrahydroxychromen-4-one

2-(2,4-Dihydroxyphenyl)-3,5,6,7-tetrahydroxychromen-4-one

C15H10O8 (318.0376)


   

Flavonol sulphate

Flavonol sulphate

C15H10O6S (318.0198)


   

p,p-DDD

p,p-DDD

C14H10Cl4 (317.9537)


D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

8-phospho-3-deoxy-D-manno-oct-2-ulosonic acid

3-deoxy-8-O-phosphono-D-manno-oct-2-ulosonic acid

C8H15O11P (318.0352)


A ketoaldonic acid phosphate consisting of 3-deoxy-D-manno-oct-2-ulosonic acid having a phospho group at the 8-position.

   

3,3,4,5,5,8-Hexahydroxyflavone

3,3,4,5,5,8-Hexahydroxyflavone

C15H10O8 (318.0376)


   

DDD

DDD

C14H10Cl4 (317.9537)


A chlorophenylethane that is 2,2-bis(p-chlorophenyl)ethane substituted by two chloro groups at position 1. It is a metabolite of the organochlorine insecticide, DDT.

   

4-(2-carboxyeth-1-en-1-yl)-1,2,8-trihydroxy-9-oxobenzo[7]annulene-6-carboxylic acid

4-(2-carboxyeth-1-en-1-yl)-1,2,8-trihydroxy-9-oxobenzo[7]annulene-6-carboxylic acid

C15H10O8 (318.0376)


   

methyl 5,9-dihydroxy-2-methyl-4,6-dioxopyrano[3,4-g]chromene-8-carboxylate

methyl 5,9-dihydroxy-2-methyl-4,6-dioxopyrano[3,4-g]chromene-8-carboxylate

C15H10O8 (318.0376)


   

1-chloro-2,4-dihydroxy-5-methoxy-7-methylanthracene-9,10-dione

1-chloro-2,4-dihydroxy-5-methoxy-7-methylanthracene-9,10-dione

C16H11ClO5 (318.0295)


   

(7r,8s)-8-bromo-4,7-dimethoxy-7,8-dimethyl-5h-pyrano[3,2-c]pyran-2-one

(7r,8s)-8-bromo-4,7-dimethoxy-7,8-dimethyl-5h-pyrano[3,2-c]pyran-2-one

C12H15BrO5 (318.0103)


   

8-chloro-5-hydroxy-3-(4-hydroxyphenyl)-7-methoxychromen-4-one

8-chloro-5-hydroxy-3-(4-hydroxyphenyl)-7-methoxychromen-4-one

C16H11ClO5 (318.0295)


   

methyl 5-chloro-8-hydroxy-6-methyl-9-oxoxanthene-1-carboxylate

methyl 5-chloro-8-hydroxy-6-methyl-9-oxoxanthene-1-carboxylate

C16H11ClO5 (318.0295)


   

8-bromo-4,7-dimethoxy-7,8-dimethyl-5h-pyrano[3,2-c]pyran-2-one

8-bromo-4,7-dimethoxy-7,8-dimethyl-5h-pyrano[3,2-c]pyran-2-one

C12H15BrO5 (318.0103)


   

(2s)-2-(3,4-dihydroxyphenyl)-2,5,7-trihydroxy-1-benzopyran-3,4-dione

(2s)-2-(3,4-dihydroxyphenyl)-2,5,7-trihydroxy-1-benzopyran-3,4-dione

C15H10O8 (318.0376)


   

(5e)-5-[(6-bromo-1h-indol-3-yl)methylidene]-2-imino-3-methylimidazolidin-4-one

(5e)-5-[(6-bromo-1h-indol-3-yl)methylidene]-2-imino-3-methylimidazolidin-4-one

C13H11BrN4O (318.0116)


   

4-(4,6-dihydroxy-3-oxo-1h-2-benzofuran-1-yl)-3,5-dihydroxybenzoic acid

4-(4,6-dihydroxy-3-oxo-1h-2-benzofuran-1-yl)-3,5-dihydroxybenzoic acid

C15H10O8 (318.0376)


   

4-[(1e)-2-carboxyeth-1-en-1-yl]-1,2,8-trihydroxy-9-oxobenzo[7]annulene-6-carboxylic acid

4-[(1e)-2-carboxyeth-1-en-1-yl]-1,2,8-trihydroxy-9-oxobenzo[7]annulene-6-carboxylic acid

C15H10O8 (318.0376)


   

methyl 3,4,6,8-tetrahydroxy-9-oxoxanthene-1-carboxylate

methyl 3,4,6,8-tetrahydroxy-9-oxoxanthene-1-carboxylate

C15H10O8 (318.0376)


   

5'-hydroxymorin

5'-hydroxymorin

C15H10O8 (318.0376)


   

(2r,15e)-16-bromohexadec-15-en-3,5,11,13-tetrayne-1,2-diol

(2r,15e)-16-bromohexadec-15-en-3,5,11,13-tetrayne-1,2-diol

C16H15BrO2 (318.0255)


   

(7-hydroxy-5,6-dimethoxy-2-oxochromen-8-yl)oxidanesulfonic acid

(7-hydroxy-5,6-dimethoxy-2-oxochromen-8-yl)oxidanesulfonic acid

C11H10O9S (318.0046)


   

3-(3,3-dichloro-2-hydroxypropyl)-8-hydroxy-6-methoxyisochromen-1-one

3-(3,3-dichloro-2-hydroxypropyl)-8-hydroxy-6-methoxyisochromen-1-one

C13H12Cl2O5 (318.0062)


   

2-(3,4-dihydroxyphenyl)-2,5,7-trihydroxy-1-benzopyran-3,4-dione

2-(3,4-dihydroxyphenyl)-2,5,7-trihydroxy-1-benzopyran-3,4-dione

C15H10O8 (318.0376)


   

5-hydroxy-9-methoxy-2-methyl-4,6-dioxopyrano[3,4-g]chromene-8-carboxylic acid

5-hydroxy-9-methoxy-2-methyl-4,6-dioxopyrano[3,4-g]chromene-8-carboxylic acid

C15H10O8 (318.0376)


   

5-[(6-bromo-1h-indol-3-yl)methylidene]-2-imino-3-methylimidazolidin-4-one

5-[(6-bromo-1h-indol-3-yl)methylidene]-2-imino-3-methylimidazolidin-4-one

C13H11BrN4O (318.0116)


   

5,6,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one

5,6,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one

C15H10O8 (318.0376)


   

3-[(2r)-3,3-dichloro-2-hydroxypropyl]-8-hydroxy-6-methoxyisochromen-1-one

3-[(2r)-3,3-dichloro-2-hydroxypropyl]-8-hydroxy-6-methoxyisochromen-1-one

C13H12Cl2O5 (318.0062)


   

(5z)-5-[(6-bromo-1h-indol-3-yl)methylidene]-2-imino-3-methylimidazolidin-4-one

(5z)-5-[(6-bromo-1h-indol-3-yl)methylidene]-2-imino-3-methylimidazolidin-4-one

C13H11BrN4O (318.0116)


   

2-(2,6-dihydroxyphenyl)-5,6,7,8-tetrahydroxychromen-4-one

2-(2,6-dihydroxyphenyl)-5,6,7,8-tetrahydroxychromen-4-one

C15H10O8 (318.0376)


   

2-chloro-1,3-dihydroxy-8-methoxy-6-methylanthracene-9,10-dione

2-chloro-1,3-dihydroxy-8-methoxy-6-methylanthracene-9,10-dione

C16H11ClO5 (318.0295)