Exact Mass: 318.0238

Exact Mass Matches: 318.0238

Found 256 metabolites which its exact mass value is equals to given mass value 318.0238, 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.

   
   

Brompheniramine

3-(4-Bromophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine

C16H19BrN2 (318.0732)


Brompheniramine (also known as Bromfed, Bromfenex, and Dimetane) is an antihistamine drug of the propylamine class. It is commonly available over the counter and is indicated for the treatment of the symptoms of the common cold and allergic rhinitis, such as runny nose, itchy eyes, watery eyes, and sneezing. It is a first-generation antihistamine; Brompheniramine (also known as Bromfed, Bromfenex, and Dimetane) is an antihistamine drug of the propylamine class. It is commonly available over the counter and is indicated for the treatment of the symptoms of the common cold and allergic rhinitis, such as runny nose, itchy eyes, watery eyes, and sneezing. It is a first-generation antihistamine. -- Wikipedia; Histamine H1 antagonist used in treatment of allergies, rhinitis, and urticaria. [HMDB] Brompheniramine (also known as Bromfed, Bromfenex, and Dimetane) is an antihistamine drug of the propylamine class. It is commonly available over the counter and is indicated for the treatment of the symptoms of the common cold and allergic rhinitis, such as runny nose, itchy eyes, watery eyes, and sneezing. It is a first-generation antihistamine; Brompheniramine (also known as Bromfed, Bromfenex, and Dimetane) is an antihistamine drug of the propylamine class. It is commonly available over the counter and is indicated for the treatment of the symptoms of the common cold and allergic rhinitis, such as runny nose, itchy eyes, watery eyes, and sneezing. It is a first-generation antihistamine. -- Wikipedia; Histamine H1 antagonist used in treatment of allergies, rhinitis, and urticaria. R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AB - Substituted alkylamines D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D018926 - Anti-Allergic Agents

   

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.

   

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.

   

Prekinamycin

11-Diazonio-4,10-dihydroxy-2-methyl-9-oxo-benzo[b]fluoren-5-olate

C18H10N2O4 (318.0641)


   

Melanin

6,14-dimethyl-4,12-diazapentacyclo[8.6.1.1²,⁵.0¹³,¹⁷.0⁹,¹⁸]octadeca-1(17),2,5,9(18),10,13-hexaene-7,8,15,16-tetrone

C18H10N2O4 (318.0641)


Dermal melanin is produced by melanocytes, which are found in the stratum basale of the epidermis. Although human beings generally possess a similar concentration of melanocytes in their skin, the melanocytes in some individuals and races more frequently or less frequently express the melanin-producing genes, thereby conferring a greater or lesser concentration of skin melanin. Some individual animals and humans have no or very little melanin in their bodies, which is a condition known as albinism. Higher eumelanin levels also can be a disadvantage, however, beyond a higher disposition toward vitamin D deficiency. Dark skin is a complicating factor in the laser removal of port-wine stains. Effective in treating fair skin, lasers generally are less successful in removing port-wine stains in Asians and people of African descent. Higher concentrations of melanin in darker-skinned individuals simply diffuse and absorb the laser radiation, inhibiting light absorption by the targeted tissue. Melanin similarly can complicate laser treatment of other dermatological conditions in people with darker skin. Under the microscope melanin is brown, non-refractile and finely granular with individual granules having a diameter of less than 800 nanometers. This differentiates melanin from common blood breakdown pigments which are larger, chunky and refractile and range in color from green to yellow or red-brown. In heavily pigmented lesions, dense aggregates of melanin can obscure histologic detail. A dilute solution of potassium permanganate is an effective melanin bleach. Pigments causing darkness in skin, hair, feathers, etc. They are irregular polymeric structures and are divided into three groups: allomelanins in the plant kingdom and eumelanins and phaeomelanins in the animal kingdom. Because melanin is an aggregate of smaller component molecules, there are a number of different types of melanin with differing proportions and bonding patterns of these component molecules. Both pheomelanin and eumelanin are found in human skin and hair, but eumelanin is the most abundant melanin in humans, as well as the form most likely to be deficient in albinism. Freckles and moles are formed where there is a localized concentration of melanin in the skin. They are highly associated with pale skin. Melanin is a biopolymer and a neuropeptide. In the early 1970s, John McGinness, Peter Corry, and Peter Proctor reported that melanin is a high-conductivity organic semiconductor (Science, vol 183, 853-855 (1974)). Studies revealed that melanin acted as a voltage-controlled solid-state threshold switch. Further, it emitting a flash of light electroluminescence when it switched. Dermal melanin is produced by melanocytes, which are found in the stratum basale of the epidermis. Although human beings generally possess a similar concentration of melanocytes in their skin, the melanocytes in some individuals and races more frequently or less frequently express the melanin-producing genes, thereby conferring a greater or lesser concentration of skin melanin. Some individual animals and humans have no or very little melanin in their bodies, which is a condition known as albinism.

   

DMPP

1,1-Dimethyl-4-phenylpiperazin-1-ium iodide

C12H19IN2 (318.0593)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D005731 - Ganglionic Stimulants D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists

   

Clotiazepam

5-(2-chlorophenyl)-7-ethyl-1-methyl-1H,2H,3H-thieno[2,3-e][1,4]diazepin-2-one

C16H15ClN2OS (318.0594)


Clotiazepam is only found in individuals that have used or taken this drug. It is a benzodiazepine derivative, not approved for sale in the U.S. or Canada, but has been approved in the U.K. It is a schedule IV drug in Canada.Clotiazepam acts at the benzodiazepine receptors (BZD). This agonizes the action of GABA, increasing the frequency of opening of the channel chlorinates and penetration of the ions chlorinates through the ionophore. Increase in membrane polarization decreases the probability of discharge of neurons. N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

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)


   

Dexbrompheniramine

[(3S)-3-(4-bromophenyl)-3-(pyridin-2-yl)propyl]dimethylamine

C16H19BrN2 (318.0732)


Dexbrompheniramine is only found in individuals that have used or taken this drug. It is an antihistamine used to treat allergic conditions such as hay fever or urticaria. Dexbrompheniramine competitively binds to the histamine H1-receptor. It competes with histamine for the normal H1-receptor sites on effector cells of the gastrointestinal tract, blood vessels and respiratory tract. This blocks the action of endogenous histamine, which subsequently leads to temporary relief of the negative symptoms brought on by histamine. R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AB - Substituted alkylamines D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

(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)


   

4'-Chlorodiazepam

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

C16H12Cl2N2O (318.0327)


   

Belinostat

N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide

C15H14N2O4S (318.0674)


   

2-Chlorodiazepam

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

C16H12Cl2N2O (318.0327)


   

Fenofibric acid

2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoic acid

C17H15ClO4 (318.0659)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent Fenofibric acid, an active metabolite of fenofibrate, is a PPAR activitor, with EC50s of 22.4 μM, 1.47 μM, and 1.06 μM for PPARα, PPARγ and PPARδ, respectively; Fenofibric acid also inhibits COX-2 enzyme activity, with an IC50 of 48 nM.

   

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.

   

1-Methyl-3a-(1,1-dimethyl-2-propenyl)-6-bromo-1,2,3,3a-tetrahydropyrrolo[2,3-b]indole

1-Methyl-3a-(1,1-dimethyl-2-propenyl)-6-bromo-1,2,3,3a-tetrahydropyrrolo[2,3-b]indole

C16H19BrN2 (318.0732)


   
   

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)


   

Fenofibric acid

2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-propionic acid

C17H15ClO4 (318.0659)


A monocarboxylic acid that is 2-methylpropanoic acid substituted by a 4-(4-chlorobenzoyl)phenoxy group at position 2. It is a metabolite of the drug fenofibrate. C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent CONFIDENCE standard compound; EAWAG_UCHEM_ID 337 CONFIDENCE standard compound; INTERNAL_ID 2056 Fenofibric acid, an active metabolite of fenofibrate, is a PPAR activitor, with EC50s of 22.4 μM, 1.47 μM, and 1.06 μM for PPARα, PPARγ and PPARδ, respectively; Fenofibric acid also inhibits COX-2 enzyme activity, with an IC50 of 48 nM.

   
   
   

Methyl 4-cyano-5-(tetrahydro-1H-pyrrol-1-yl)-3-(2-thienyl)thiophene-2-carboxylate

Methyl 4-cyano-5-(tetrahydro-1H-pyrrol-1-yl)-3-(2-thienyl)thiophene-2-carboxylate

C15H14N2O2S2 (318.0497)


   
   
   

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)


   

2-Dichloro-acetamido-3-(p-acetamidophenyl)-propan-1-ol

2-Dichloro-acetamido-3-(p-acetamidophenyl)-propan-1-ol

C13H16Cl2N2O3 (318.0538)


   

6-Sulfo-chinovose-glycerin|6-Sulfo-chinovose-glycerol|6-Sulfo-O-alpha-D-chinopyranosyl-(1->1)-glycerin|6-Sulfo-O-alpha-quino-pyranosyl-(1->1)-glycerin

6-Sulfo-chinovose-glycerin|6-Sulfo-chinovose-glycerol|6-Sulfo-O-alpha-D-chinopyranosyl-(1->1)-glycerin|6-Sulfo-O-alpha-quino-pyranosyl-(1->1)-glycerin

C9H18O10S (318.0621)


   

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)


   

Haemofluorone A

Haemofluorone A

C19H10O5 (318.0528)


   

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)


   

Ethylmercaptomethyl-penicillin

Ethylmercaptomethyl-penicillin

C12H18N2O4S2 (318.0708)


   

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)


   

Haemofluoron B

Haemofluoron B

C19H10O5 (318.0528)


   

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)


   

Haemodordioxolane

Haemodordioxolane

C19H10O5 (318.0528)


   

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)


   

Haemofluorone B

Haemofluorone B

C19H10O5 (318.0528)


   

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)


   

BROMPHENIRAMINE

BROMPHENIRAMINE

C16H19BrN2 (318.0732)


R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AB - Substituted alkylamines D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D018926 - Anti-Allergic Agents

   

dexbrompheniramine

dexbrompheniramine

C16H19BrN2 (318.0732)


R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AB - Substituted alkylamines D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

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].

   
   

clotiazepam

5-(2-chlorophenyl)-7-ethyl-1-methyl-1H,2H,3H-thieno[2,3-e][1,4]diazepin-2-one

C16H15ClN2OS (318.0594)


N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

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)


   

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

   

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)


   

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

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

C15H11ClN2O4 (318.0407)


   

4-(5-CHLORO-2-METHOXYBENZOYL)BENZOIC ACID ETHYL ESTER

4-(5-CHLORO-2-METHOXYBENZOYL)BENZOIC ACID ETHYL ESTER

C17H15ClO4 (318.0659)


   

(S)-7-PHENYL-2-(PYRROLIDIN-2-YL)THIAZOLO[5,4-D]PYRIMIDINE HYDROCHLORIDE

(S)-7-PHENYL-2-(PYRROLIDIN-2-YL)THIAZOLO[5,4-D]PYRIMIDINE HYDROCHLORIDE

C15H15ClN4S (318.0706)


   

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

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

C15H11ClN2O2S (318.023)


   

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)


   

Vincofos

2,2-dichloroethenyl methyl octyl phosphate

C11H21Cl2O4P (318.0554)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent

   

4-Bromo-2,2-diphenylbutyric acid

4-Bromo-2,2-diphenylbutyric acid

C16H15BrO2 (318.0255)


   

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

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

C11H11IO3 (317.9753)


   

3,5-bis(trifluoromethyl)benzophenone

3,5-bis(trifluoromethyl)benzophenone

C15H8F6O (318.0479)


   

3-Amino-4-nitrophenol

3-Amino-4-nitrophenol

C12H16Cl2N4O2 (318.065)


   

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

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

C12H6ClF3N2O3 (318.0019)


   

(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)methyl4-methylbenzene sulfonate

(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)methyl4-methylbenzene sulfonate

C13H18O5S2 (318.0596)


   

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)


   

Propylphosphonic anhydride

Propylphosphonic anhydride

C9H21O6P3 (318.0551)


   

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)


   

2,2-thiophene-2,5-diylbis(benzoxazole)

2,2-thiophene-2,5-diylbis(benzoxazole)

C18H10N2O2S (318.0463)


   
   

3,4-di(trifluoromethyl)benzophenone

3,4-di(trifluoromethyl)benzophenone

C15H8F6O (318.0479)


   

1-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride

1-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride

C17H16Cl2N2 (318.069)


   

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)


   

5-BROMO-3-(2-PHENYL-PYRROLIDIN-1-YL)-PYRAZIN-2-YLAMINE

5-BROMO-3-(2-PHENYL-PYRROLIDIN-1-YL)-PYRAZIN-2-YLAMINE

C14H15BrN4 (318.048)


   

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)


   

4-(4-CHLORO-7-(METHYLSULFONYL)-6,7-DIHYDRO-5H-PYRROLO[2,3-D]PYRIMIDIN-2-YL)MORPHOLINE

4-(4-CHLORO-7-(METHYLSULFONYL)-6,7-DIHYDRO-5H-PYRROLO[2,3-D]PYRIMIDIN-2-YL)MORPHOLINE

C11H15ClN4O3S (318.0553)


   

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)


   

tert-butyl 2-(4-chlorophenyl)sulfonyl-2-methylpropanoate

tert-butyl 2-(4-chlorophenyl)sulfonyl-2-methylpropanoate

C14H19ClO4S (318.0693)


   

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)


   

3,3-bis(trifluoromethyl)benzophenone

3,3-bis(trifluoromethyl)benzophenone

C15H8F6O (318.0479)


   

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

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

C15H11BrO3 (317.9892)


   

4-[3,5-bis(trifluoromethyl)phenyl]benzaldehyde

4-[3,5-bis(trifluoromethyl)phenyl]benzaldehyde

C15H8F6O (318.0479)


   

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)


   

1-Benzyl-3-methylimidazolium hexafluorophosphate

1-Benzyl-3-methylimidazolium hexafluorophosphate

C11H13F6N2P (318.072)


   

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)


   

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

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

C12H10BrF3N2 (317.9979)


   

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

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

C12H9F3N2O3S (318.0286)


   

Belinostat

Belinostat (PXD101)

C15H14N2O4S (318.0674)


L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01X - Other antineoplastic agents > L01XH - Histone deacetylase (hdac) inhibitors D004791 - Enzyme Inhibitors > D056572 - Histone Deacetylase Inhibitors C471 - Enzyme Inhibitor > C1946 - Histone Deacetylase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent D000970 - Antineoplastic Agents

   

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

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

C14H8ClFN4O2 (318.032)


   

2-Methyl-2-propanyl 3-bromo-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-8- carboxylate

2-Methyl-2-propanyl 3-bromo-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-8- carboxylate

C12H19BrN2O3 (318.0579)


   

1,1-Thio-bis-(2-naphthol)

1,1-Thio-bis-(2-naphthol)

C20H14O2S (318.0714)


   

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-(Z)-Methoxyimino-2-(2-aminothiazol-4-yl)acetyl]benzotrizole-3-oxide

1-[2-(Z)-Methoxyimino-2-(2-aminothiazol-4-yl)acetyl]benzotrizole-3-oxide

C12H10N6O3S (318.0535)


   

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)


   

Optical brightening agent EBF C.I. No:185

Optical brightening agent EBF C.I. No:185

C18H10N2O2S (318.0463)


   

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)


   

praseodymium(iii) isopropoxide

praseodymium(iii) isopropoxide

C9H21O3Pr (318.0567)


   

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)


   

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

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

C14H10ClF3O3 (318.0271)


   

Disulfide,1,2-di-2-naphthalenyl

Disulfide,1,2-di-2-naphthalenyl

C20H14S2 (318.0537)


   

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].

   

5-(4-Methoxybiphenyl-3-YL)-1,2,5-thiadiazolidin-3-one 1,1-dioxide

5-(4-Methoxybiphenyl-3-YL)-1,2,5-thiadiazolidin-3-one 1,1-dioxide

C15H14N2O4S (318.0674)


   

Flutemazepam

Flutemazepam

C16H12ClFN2O2 (318.0571)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

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

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

C15H11ClN2O2S (318.023)


   

2-Chloro-1-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone

2-Chloro-1-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone

C16H15ClN2OS (318.0594)


   

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)


   

Uridine-5-oxyacetic acid

Uridine-5-oxyacetic acid

C11H14N2O9 (318.0699)


   

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)


   

N-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-1,2,4-triazol-3-yl}-N,N-dimethyliminoformamide

N-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-1,2,4-triazol-3-yl}-N,N-dimethyliminoformamide

C11H10ClF3N6 (318.0608)


   

Benzo(1,2-b:4,5-b)bis(1)benzothiophene, 6,12-dimethyl-

Benzo(1,2-b:4,5-b)bis(1)benzothiophene, 6,12-dimethyl-

C20H14S2 (318.0537)


   

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)


   

4-methylphenyl 5-phospho-alpha-D-ribofuranoside

4-methylphenyl 5-phospho-alpha-D-ribofuranoside

C12H15O8P-2 (318.0505)


   

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)


   

[(2S,3S,4S,5R,6S)-6-[(2S)-2,3-dihydroxypropoxy]-3,4,5-trihydroxyoxan-2-yl]methanesulfonic acid

[(2S,3S,4S,5R,6S)-6-[(2S)-2,3-dihydroxypropoxy]-3,4,5-trihydroxyoxan-2-yl]methanesulfonic acid

C9H18O10S (318.0621)


   

3-[[(3-Acetylanilino)-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester

3-[[(3-Acetylanilino)-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester

C15H14N2O4S (318.0674)


   

(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)


   

2-[[2-[(E)-1-thiophen-2-ylethylideneamino]oxyacetyl]amino]benzoic acid

2-[[2-[(E)-1-thiophen-2-ylethylideneamino]oxyacetyl]amino]benzoic acid

C15H14N2O4S (318.0674)


   

5-(Carboxyhydroxymethyl)uridine

5-(Carboxyhydroxymethyl)uridine

C11H14N2O9 (318.0699)


   

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)


   

N-(5-phosphonatopyridoxyl)-D-alaninate(2-)

N-(5-phosphonatopyridoxyl)-D-alaninate(2-)

C11H15N2O7P-2 (318.0617)


   

N-(5-phosphonatopyridoxyl)-L-alaninate(2-)

N-(5-phosphonatopyridoxyl)-L-alaninate(2-)

C11H15N2O7P-2 (318.0617)


   

(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)


   

2-fluoro-N-(8-hydroxy-5-quinolinyl)benzenesulfonamide

2-fluoro-N-(8-hydroxy-5-quinolinyl)benzenesulfonamide

C15H11FN2O3S (318.0474)


   

(11E)-11-diazo-4,9-dihydroxy-2-methylbenzo[b]fluorene-5,10-dione

(11E)-11-diazo-4,9-dihydroxy-2-methylbenzo[b]fluorene-5,10-dione

C18H10N2O4 (318.0641)


   

[(2S,3S,4S,5R,6S)-6-[(2R)-2,3-bis(oxidanyl)propoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methanesulfonic acid

[(2S,3S,4S,5R,6S)-6-[(2R)-2,3-bis(oxidanyl)propoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methanesulfonic acid

C9H18O10S (318.0621)


   

Flavonol sulphate

Flavonol sulphate

C15H10O6S (318.0198)


   

1,1-Dimethyl-4-phenylpiperazinium iodide

1,1-Dimethyl-4-phenylpiperazin-1-ium iodide

C12H19IN2 (318.0593)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D005731 - Ganglionic Stimulants D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists

   

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)


   

N-(5-phosphonatopyridoxyl)-D-alaninate(2-)

N-(5-phosphonatopyridoxyl)-D-alaninate(2-)

C11H15N2O7P (318.0617)


Dianion of N-(5-phosphopyridoxyl)-D-alanine having anionic carboxy, hydroxy and phosphate groups and the secondary amino group and pyridine nitrogen protonated.

   

N-(5-phosphonatopyridoxyl)-L-alaninate(2-)

N-(5-phosphonatopyridoxyl)-L-alaninate(2-)

C11H15N2O7P (318.0617)


An organophosphate oxoanion that is the dianion of N-(5-phosphopyridoxyl)-L-alanine having anionic carboxy, hydroxy and phosphate groups with the secondary amino group and pyridine nitrogen protonated.

   

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)


   

1,7-dihydroxy-3-methyl-6,11-dioxobenzo[b]carbazole-5-carbonitrile

1,7-dihydroxy-3-methyl-6,11-dioxobenzo[b]carbazole-5-carbonitrile

C18H10N2O4 (318.0641)


   

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)


   

4-hydroxy-3-nitrosobenzaldehyde; 4-hydroxy-3-nitrosobenzoic acid

4-hydroxy-3-nitrosobenzaldehyde; 4-hydroxy-3-nitrosobenzoic acid

C14H10N2O7 (318.0488)


   

10-bromo-4,6-dimethyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraene

10-bromo-4,6-dimethyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraene

C16H19BrN2 (318.0732)


   

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)


   

4,10-dihydroxy-2-methyl-11-(λ⁵-diazynylidene)cyclohexa[b]fluorene-5,9-dione

4,10-dihydroxy-2-methyl-11-(λ⁵-diazynylidene)cyclohexa[b]fluorene-5,9-dione

C18H10N2O4 (318.0641)


   

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)


   

6-bromo-1-methyl-3a-(2-methylbut-3-en-2-yl)-2h,3h-pyrrolo[2,3-b]indole

6-bromo-1-methyl-3a-(2-methylbut-3-en-2-yl)-2h,3h-pyrrolo[2,3-b]indole

C16H19BrN2 (318.0732)


   

(2r,4r,7r)-10-bromo-4,6-dimethyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraene

(2r,4r,7r)-10-bromo-4,6-dimethyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraene

C16H19BrN2 (318.0732)


   

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)


   

[(2s,3s,4s,5r,6s)-6-(2,3-dihydroxypropoxy)-3,4,5-trihydroxyoxan-2-yl]methanesulfonic acid

[(2s,3s,4s,5r,6s)-6-(2,3-dihydroxypropoxy)-3,4,5-trihydroxyoxan-2-yl]methanesulfonic acid

C9H18O10S (318.0621)


   

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)


   

4-chloro-1,3-dihydroxy-6-methoxy-8,10-dimethyl-10h-anthracen-9-one

4-chloro-1,3-dihydroxy-6-methoxy-8,10-dimethyl-10h-anthracen-9-one

C17H15ClO4 (318.0659)


   

(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)


   

(3ar)-6-bromo-1-methyl-3a-(2-methylbut-3-en-2-yl)-2h,3h-pyrrolo[2,3-b]indole

(3ar)-6-bromo-1-methyl-3a-(2-methylbut-3-en-2-yl)-2h,3h-pyrrolo[2,3-b]indole

C16H19BrN2 (318.0732)


   

1,7-dihydroxy-3-methyl-5-(λ⁵-diazynylidene)benzo[a]fluorene-6,11-dione

1,7-dihydroxy-3-methyl-5-(λ⁵-diazynylidene)benzo[a]fluorene-6,11-dione

C18H10N2O4 (318.0641)