Exact Mass: 312.06338519999997

Exact Mass Matches: 312.06338519999997

Found 500 metabolites which its exact mass value is equals to given mass value 312.06338519999997, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Aflatoxin B1

(3S,7R)-11-methoxy-6,8,19-trioxapentacyclo[10.7.0.0^{2,9}.0^{3,7}.0^{13,17}]nonadeca-1(12),2(9),4,10,13(17)-pentaene-16,18-dione

C17H12O6 (312.06338519999997)


Aflatoxins are naturally occurring mycotoxins that are produced by many species of Aspergillus, a fungus. At least 13 different types of aflatoxin are produced in nature. Aflatoxin B1 is considered the most toxic and is produced by both Aspergillus flavus and Aspergillus parasiticus. The native habitat of Aspergillus is in soil, decaying vegetation, hay, and grains undergoing microbiological deterioration and it invades all types of organic substrates whenever conditions are favourable for its growth. Favourable conditions include high moisture content (at least 7\\\%) and high temperature. Aflatoxins B1 (AFB1) are contaminants of improperly stored foods; they are potent genotoxic and carcinogenic compounds, exerting their effects through damage to DNA. They can also induce mutations that increase oxidative damage (PMID: 17214555). Crops which are frequently affected by Aspergillus contamination include cereals (maize, sorghum, pearl millet, rice, wheat), oilseeds (peanut, soybean, sunflower, cotton), spices (chile peppers, black pepper, coriander, turmeric, ginger), and tree nuts (almond, pistachio, walnut, coconut, brazil nut). Production by Aspergillus flavus and Aspergillus parasiticus. Toxin causing Turkey X disease. One of the most potent carcinogens known in animals. Potential food contaminant especies in grains and nuts D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins D009676 - Noxae > D011042 - Poisons > D000348 - Aflatoxins Aflatoxin B1 (AFB1) is a Class 1A carcinogen, which is a secondary metabolite of Aspergillus flavus and A. parasiticus. Aflatoxin B1 (AFB1) mainly induces the transversion of G-->T in the third position of codon 249 of the p53 tumor suppressor gene, resulting in mutation[1][2].

   
   
   

Pteroic acid

4-(((2-Amino-4-oxo-3,4-dihydropteridin-6-yl)methyl)amino)benzoic acid

C14H12N6O3 (312.09708420000004)


   

5,6,7-Trimethoxyflavone

Baicalein 5,6,7-trimethyl ether

C18H16O5 (312.0997686)


5,6,7-Trimethoxyflavone is a novel p38-α MAPK inhibitor with an anti-inflammatory effect. 5,6,7-Trimethoxyflavone is isolated from several plants including Zeyhera tuberculosa, Callicarpa japonica, and Kickxia lanigera[1]. 5,6,7-Trimethoxyflavone is a novel p38-α MAPK inhibitor with an anti-inflammatory effect. 5,6,7-Trimethoxyflavone is isolated from several plants including Zeyhera tuberculosa, Callicarpa japonica, and Kickxia lanigera[1].

   

Galangin trimethyl ether

Galangin 3,5,7-trimethyl ether

C18H16O5 (312.0997686)


   

Betavulgarin

7-(2-hydroxyphenyl)-9-methoxy-2H,8H-[1,3]dioxolo[4,5-g]chromen-8-one

C17H12O6 (312.06338519999997)


Betavulgarin, also known as 2-hydroxy-5-methoxy-6,7-methylenedioxyisoflavone, is a member of the class of compounds known as isoflavones. Isoflavones are polycyclic compounds containing a 2-isoflavene skeleton which bears a ketone group at the C4 carbon atom. Thus, betavulgarin is considered to be a flavonoid lipid molecule. Betavulgarin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Betavulgarin can be found in chickpea, common beet, and red beetroot, which makes betavulgarin a potential biomarker for the consumption of these food products.

   
   
   

R1128B

1,3,6-Trihydroxy-8-n-butylanthraquinone

C18H16O5 (312.0997686)


   

De-O-methyldihydrosterigmatocystin

11,15-dihydroxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),10,14,16,18-hexaen-13-one

C17H12O6 (312.06338519999997)


De-O-methyldihydrosterigmatocystin is a mycotoxin produced by Aspergillus versicolor. Mycotoxin production by Aspergillus versicolor.

   
   
   

Caftaric acid

Butanedioic acid, 2-[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3-hydroxy-, (2R,3R)- (9CI); Butanedioic acid, 2-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3-hydroxy-, [R-[R*,R*-(E)]]-; (2R,3R)-2-[[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3-hydroxybutanedioic acid; trans-Caftaric acid

C13H12O9 (312.0481302)


Caftaric acid is a hydroxycinnamic acid. Caftaric acid is a natural product found in Vitis rotundifolia, Vitis cinerea var. helleri, and other organisms with data available. Caftaric acid is a metabolite found in or produced by Saccharomyces cerevisiae. Caftaric acid is a non-flavanoid that impacts the color of white wine. Many believe this molecule is responsible for the yellowish-gold color seen in some whites wines[citation needed]. Aside from wine, it is abundantly present in raisins. Caftaric acid is a natural compound. Caftaric acid is a natural compound.

   

4',5,7-Trimethoxyflavone

4H-1-Benzenopyran-4-one, 5,7-dimethoxy-2-(4-methoxyphenyl)-

C18H16O5 (312.0997686)


4,5,7-Trimethoxyflavone, also known as trimethylapigenin, belongs to the class of organic compounds known as 7-O-methylated flavonoids. These are flavonoids with methoxy groups attached to the C7 atom of the flavonoid backbone. Thus, 4,5,7-trimethoxyflavone is considered to be a flavonoid lipid molecule. 4,5,7-Trimethoxyflavone is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. Outside of the human body, 4,5,7-trimethoxyflavone has been detected, but not quantified in, a few different foods, such as citrus, mandarin orange (clementine, tangerine), and sweet oranges. This could make 4,5,7-trimethoxyflavone a potential biomarker for the consumption of these foods. 4,5,7-Trimethoxyflavone is an ether and a member of flavonoids. 4,5,7-Trimethoxyflavone is a natural product found in Tanacetum vulgare, Citrus medica, and other organisms with data available. See also: Tangerine peel (part of). Occurs in the peel of Citrus reticulata (mandarin). 4,5,7-Trimethylapigenin is found in sweet orange and citrus. 5,7,4'-Trimethoxyflavone is isolated from Kaempferia parviflora (KP) that is a famous medicinal plant from Thailand. 5,7,4'-Trimethoxyflavone induces apoptosis, as evidenced by increments of sub-G1 phase, DNA fragmentation, annexin-V/PI staining, the Bax/Bcl-xL ratio, proteolytic activation of caspase-3, and degradation of poly (ADP-ribose) polymerase (PARP) protein.5,7,4'-Trimethoxyflavone is significantly effective at inhibiting proliferation of SNU-16 human gastric cancer cells in a concentration dependent manner[1]. 5,7,4'-Trimethoxyflavone is isolated from Kaempferia parviflora (KP) that is a famous medicinal plant from Thailand. 5,7,4'-Trimethoxyflavone induces apoptosis, as evidenced by increments of sub-G1 phase, DNA fragmentation, annexin-V/PI staining, the Bax/Bcl-xL ratio, proteolytic activation of caspase-3, and degradation of poly (ADP-ribose) polymerase (PARP) protein.5,7,4'-Trimethoxyflavone is significantly effective at inhibiting proliferation of SNU-16 human gastric cancer cells in a concentration dependent manner[1].

   

2',5,6-Trimethoxyflavone

5,6-dimethoxy-2-(2-methoxyphenyl)-4H-chromen-4-one

C18H16O5 (312.0997686)


2,5,6-Trimethoxyflavone is found in pomes. 2,5,6-Trimethoxyflavone is isolated from Casimiroa edulis (Mexican apple). Isolated from Casimiroa edulis (Mexican apple). 2,5,6-Trimethoxyflavone is found in pomes.

   

Aloe emodin w-acetate

(4,5-Dihydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl)methyl acetic acid

C17H12O6 (312.06338519999997)


Aloe emodin w-acetate is found in herbs and spices. Aloe emodin w-acetate is isolated from roots of Rumex acetosa (sorrel). Isolated from roots of Rumex acetosa (sorrel). Aloe emodin w-acetate is found in herbs and spices.

   

2-(2H-1,3-benzodioxol-5-yl)-5-(3-hydroxypropyl)-1-benzofuran-7-ol

2-(2H-1,3-benzodioxol-5-yl)-5-(3-hydroxypropyl)-1-benzofuran-7-ol

C18H16O5 (312.0997686)


   

Wairol

5-hydroxy-12,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-9-one

C17H12O6 (312.06338519999997)


Isolated from Medicago sativa (alfalfa) infected with leafspot (Ascochyta imperfecta). Wairol is found in alfalfa and pulses. Wairol is found in alfalfa. Wairol is isolated from Medicago sativa (alfalfa) infected with leafspot (Ascochyta imperfecta).

   

3',4,4'-Trihydroxypulvinone

(5Z)-5-[(3,4-dihydroxyphenyl)methylidene]-4-hydroxy-3-(4-hydroxyphenyl)-2,5-dihydrofuran-2-one

C17H12O6 (312.06338519999997)


3,4,4-Trihydroxypulvinone is found in mushrooms. 3,4,4-Trihydroxypulvinone is a constituent of Suillus grevillei (larch bolete)

   

5-Hydroxy-4',7-dimethoxy-6-methylflavone

5-Hydroxy-7-methoxy-2-(4-methoxyphenyl)-6-methyl-4H-1-benzopyran-4-one

C18H16O5 (312.0997686)


5-Hydroxy-4,7-dimethoxy-6-methylflavone is found in beverages. 5-Hydroxy-4,7-dimethoxy-6-methylflavone is isolated from Gaultheria procumbens (wintergreen). Isolated from Gaultheria procumbens (wintergreen). 5-Hydroxy-4,7-dimethoxy-6-methylflavone is found in tea, herbs and spices, and beverages.

   

Cabreuvin

3-(3,4-Dimethoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one

C18H16O5 (312.0997686)


Cabreuvin is isolated from Myroxylon balsamum (Tolu balsam

   

1,4,5-Trihydroxy-3-prenylxanthone

1,4,5-Trihydroxy-3-(3-methyl-2-butenyl)-9H-xanthen-9-one, 9ci

C18H16O5 (312.0997686)


1,4,5-Trihydroxy-3-prenylxanthone is found in fruits. 1,4,5-Trihydroxy-3-prenylxanthone is a constituent of the root bark of Garcinia livingstonei (imbe). Constituent of the root bark of Garcinia livingstonei (imbe). 1,4,5-Trihydroxy-3-prenylxanthone is found in fruits.

   

3',4',5'-Trimethoxyflavone

2-(3,4,5-Trimethoxyphenyl)-4H-1-benzopyran-4-one

C18H16O5 (312.0997686)


3,4,5-Trimethoxyflavone is found in herbs and spices. 3,4,5-Trimethoxyflavone is a constituent of the flowers of Primula veris (cowslip). Constituent of the flowers of Primula veris (cowslip). 3,4,5-Trimethoxyflavone is found in tea and herbs and spices.

   

3-Hydroxy-8,9-dimethoxycoumestan

5-hydroxy-13,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-9-one

C17H12O6 (312.06338519999997)


3-Hydroxy-8,9-dimethoxycoumestan is found in alfalfa. 3-Hydroxy-8,9-dimethoxycoumestan is isolated from Medicago sativa (alfalfa) and Myroxylon balsamum (Tolu balsam Isolated from Medicago sativa (alfalfa) and Myroxylon balsamum (Tolu balsam). 3-Hydroxy-8,9-dimethoxycoumestan is found in alfalfa and pulses.

   

1-[2-(2H-1,3-benzodioxol-5-yl)-1-benzofuran-5-yl]propane-1,3-diol

1-[2-(2H-1,3-benzodioxol-5-yl)-1-benzofuran-5-yl]propane-1,3-diol

C18H16O5 (312.0997686)


   

3',5,6-Trimethoxyflavone

5,6-dimethoxy-2-(3-methoxyphenyl)-4H-chromen-4-one

C18H16O5 (312.0997686)


3,5,6-Trimethoxyflavone is found in pomes. 3,5,6-Trimethoxyflavone is isolated from Casimiroa edulis (Mexican apple). Isolated from Casimiroa edulis (Mexican apple). 3,5,6-Trimethoxyflavone is found in pomes.

   

(E)-Antibiotic BE 23372M

(3Z)-5-(3,4-dihydroxyphenyl)-3-[(3,5-dihydroxyphenyl)methylidene]-2,3-dihydrofuran-2-one

C17H12O6 (312.06338519999997)


(E)-Antibiotic BE 23372M is found in fats and oils. (E)-Antibiotic BE 23372M is produced by Rhizoctonia solani found on the bark of Ginkgo biloba (ginkgo). Production by Rhizoctonia solani found on the bark of Ginkgo biloba (ginkgo). (E)-Antibiotic BE 23372M is found in fats and oils.

   

Cis-Caffeoyl tartaric acid

(2R,3R)-2-{[(2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3-hydroxybutanedioic acid

C13H12O9 (312.0481302)


Caftaric acid is a non-flavanoid that impacts the color of white wine. Caftaric acid is formed when caffeic acid and tartaric acid undergo esterification. (Wikipedia

   

(±)-Dulciol E

5,7-dihydroxy-2,3,3-trimethyl-2H,3H,11H-furo[2,3-a]xanthen-11-one

C18H16O5 (312.0997686)


(±)-Dulciol E is found in fruits. (±)-Dulciol E is a constituent of Garcinia dulcis (mundu)

   

Quinacridone

5,7,12,14-tetrahydro-5,12-diazapentacene-7,14-dione

C20H12N2O2 (312.0898732)


Quinacridone is a fda approved colourant for food-contact paper and board packaging Quinacridone is a red powder. It is an organic compound with the molecular formula C20H12N2O2. It is used as a pigment; analogs bearing this motif are known as quinacridones. FDA approved colourant for food-contact paper and board packaging

   

8-Hydroxy-3-methoxy-1-methylanthraquinone-2-carboxylic acid

8-hydroxy-3-methoxy-1-methyl-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid

C17H12O6 (312.06338519999997)


8-Hydroxy-3-methoxy-1-methylanthraquinone-2-carboxylic acid is a constituent of Crocus sativus (saffron). Constituent of Crocus sativus (saffron)

   

Acetaminophen mercapturate

(2R)-3-({2-hydroxy-5-[(1-hydroxyethylidene)amino]phenyl}sulfanyl)-2-[(1-hydroxyethylidene)amino]propanoic acid

C13H16N2O5S (312.0779886)


   

(2R,3R)-2-[3-(3,4-Dihydroxyphenyl)prop-2-enoyloxy]-3-hydroxybutanedioic acid

(2R,3R)-2-[3-(3,4-Dihydroxyphenyl)prop-2-enoyloxy]-3-hydroxybutanedioic acid

C13H12O9 (312.0481302)


   

1-Sulfooxymethylpyrene

1-Sulfooxymethylpyrene, sodium salt

C17H12O4S (312.0456272)


   

2-Chlorotrityl chloride

1-chloro-2-(chlorodiphenylmethyl)benzene

C19H14Cl2 (312.0472504)


   

5-Hydroxy-2-[2-methyl-3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid

5-hydroxy-2-{[2-methyl-3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid

C14H11F3N2O3 (312.07217319999995)


   

Pentaleno(1,6a-c)pyran-5-carboxylic acid, 1-(chloromethyl)-1,2,4,4a,6a,7-hexahydro-1-hydroxy-7,8-dimethyl-2-oxo-, (1S-(1alpha,4aalpha,6abeta,7alpha,9aR*))-

Pentaleno(1,6a-c)pyran-5-carboxylic acid, 1-(chloromethyl)-1,2,4,4a,6a,7-hexahydro-1-hydroxy-7,8-dimethyl-2-oxo-, (1S-(1alpha,4aalpha,6abeta,7alpha,9aR*))-

C15H17ClO5 (312.0764462)


   

Albendazole 2-aminosulphone

N-[6-(2-Aminopropanesulphonyl)-1H-1,3-benzodiazol-2-yl]methoxycarboximidic acid

C12H16N4O4S (312.08922160000003)


   

Doxantrazole

3-(2H-1,2,3,4-tetrazol-5-yl)-9H-10λ⁶-thioxanthene-9,10,10-trione

C14H8N4O3S (312.03170980000004)


   

Lonazolac

2-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]acetic acid

C17H13ClN2O2 (312.0665508)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AB - Acetic acid derivatives and related substances C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

Tipepidine

N-[4-({[2-(n-cyano-n-methylcarbamimidamido)ethyl]sulphanyl}methyl)-1,3-thiazol-2-yl]guanidine

C10H16N8S2 (312.09392959999997)


   

N-(4-Aminobutyl)-5-chloronaphthalene-2-sulfonamide

N-(4-Aminobutyl)-5-chloronaphthalene-2-sulphonamide

C14H17ClN2O2S (312.0699212)


   

3,5,7,8-Tetrahydro-2-[4-(trifluoromethyl)phenyl]-4H-thiopyrano[4,3-d]pyrimidin-4-one

3,5,7,8-Tetrahydro-2-[4-(trifluoromethyl)phenyl]-4H-thiopyrano[4,3-d]pyrimidin-4-one

C14H11F3N2OS (312.0544152)


   

cis-Caftaric acid

(2S,3R)-2-{[(2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3-hydroxybutanedioic acid

C13H12O9 (312.0481302)


Cis-caftaric acid, also known as (2s,3r)-cis-caffeoyl tartaric acid or cis-caftarate, belongs to coumaric acids and derivatives class of compounds. Those are aromatic compounds containing Aromatic compounds containing a cinnamic acid moiety (or a derivative thereof) hydroxylated at the C2 (ortho-), C3 (meta-), or C4 (para-) carbon atom of the benzene ring. Cis-caftaric acid is practically insoluble (in water) and a moderately acidic compound (based on its pKa). Cis-caftaric acid can be found in common grape, which makes cis-caftaric acid a potential biomarker for the consumption of this food product.

   

isorhamnetin 3-rutinoside-7-glucoside

(2S,3R,4S,5R)-3,4,5-Trihydroxyoxan-2-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid

C14H16O8 (312.0845136)


   

3-Carboxy-6,7-dihydroxy-1-(3,4-dihydroxyphenyl)-naphthalene

3-Carboxy-6,7-dihydroxy-1-(3,4-dihydroxyphenyl)-naphthalene

C17H12O6 (312.06338519999997)


   

Fusaperazine A

Fusaperazine A

C13H16N2O3S2 (312.0602306)


CONFIDENCE Penicillium amphipolaria

   

Bangangxanthone B

Bangangxanthone B

C18H16O5 (312.0997686)


   

Intricatin

8-Methoxybonducellin

C18H16O5 (312.0997686)


   

1,3,6-Trihydroxy-4-prenylxanthone

1,3,6-Trihydroxy-4-prenylxanthone

C18H16O5 (312.0997686)


   
   

4,5,7-Trimethoxyisoflavone

4,5,7-Trimethoxyisoflavone

C18H16O5 (312.0997686)


   

Acicerone

6-Hydroxy-7-methoxy-3,4-methylenedioxyisoflavone

C17H12O6 (312.06338519999997)


   

1-Methoxy-3-hydroxy-2-carbomethoxy-9,10-anthraquinone

1-Methoxy-3-hydroxy-2-carbomethoxy-9,10-anthraquinone

C17H12O6 (312.06338519999997)


   
   

(3Z)-Deacetylkumausyne

(3Z)-Deacetylkumausyne

C15H21BrO2 (312.0724826)


   

1,3,5-Trihydroxy-2-prenylxanthone

1,3,5-Trihydroxy-2-prenylxanthone

C18H16O5 (312.0997686)


   
   
   
   

caloxanthone G

(-)-Caloxanthone G

C18H16O5 (312.0997686)


   

Antibiotic AA 57

Pentalenolactone C

C15H17ClO5 (312.0764462)


   

12b-Hydroxy-des-D-garcigerrin A

12b-Hydroxy-des-D-garcigerrin A

C18H16O5 (312.0997686)


   

7,2,4-Trimethoxyisoflavone

7,2,4-Trimethoxyisoflavone

C18H16O5 (312.0997686)


   
   
   
   

(6aR,11aS)-(3,4:8,9)-Bis(methylenedioxy)pterocarpan

(6aR,11aS)-(3,4:8,9)-Bis(methylenedioxy)pterocarpan

C17H12O6 (312.06338519999997)


   

1,3,5-Trihydroxy-4-prenylxanthone

1,3,5-Trihydroxy-4-prenylxanthone

C18H16O5 (312.0997686)


   
   
   

Boeravinone B

6a,12a-Dehydro-6,9,11-trihydroxy-10-methylrotenone

C17H12O6 (312.06338519999997)


   

7,2,5-trimethoxyflavone

7,2,5-trimethoxyflavone

C18H16O5 (312.0997686)


   
   

Andirol B

3-Hydroxy-8,9-methylenedioxy-6-hydroxymethylpterocarpene

C17H12O6 (312.06338519999997)


   

4-Methoxy nigricin,5-Hydroxy-4-methoxy-6,7-methylenedioxyisoflavone

4-Methoxy nigricin,5-Hydroxy-4-methoxy-6,7-methylenedioxyisoflavone

C17H12O6 (312.06338519999997)


   

10-Bromo-5,10:2,7-diepoxy-3(15)-chamigrene

10-Bromo-5,10:2,7-diepoxy-3(15)-chamigrene

C15H21BrO2 (312.0724826)


   
   

Caloxanthone F

(-)-Caloxanthone F

C18H16O5 (312.0997686)


   

Monocaffeoyl(-)-tartaric acid

Monocaffeoyl(-)-tartaric acid

C13H12O9 (312.0481302)


   

1,3,7-Trihydroxy-2-prenylxanthone

9H-Xanthen-9-one, 1,3,7-trihydroxy-2-(3-methyl-2-buten-1-yl)-

C18H16O5 (312.0997686)


1,3,7-Trihydroxy-2-prenylxanthone is a natural product found in Hypericum chinense, Garcinia forbesii, and other organisms with data available.

   
   

Pancixanthone B

Pancixanthone B

C18H16O5 (312.0997686)


A member of the class of xanthones that is a tetracyclic compound 1,2-dihydro-6H-furo[2,3-c]xanthen-6-one substituted by hydroxy groups at positions 5 and 10 and methyl groups at positions 1,1 and 2. It has been isolated from Calophyllum pauciflorum and Garcinia vieillardii.

   

4-(1,1-Dimethyl-2-propenyl)-1,2,7-trihydroxyxanthone

4-(1,1-Dimethyl-2-propenyl)-1,2,7-trihydroxyxanthone

C18H16O5 (312.0997686)


   

Sideroxylin

4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-6,8-dimethyl-

C18H16O5 (312.0997686)


Sideroxylin is a monomethoxyflavone that is flavone substituted by a methoxy group at position 7, hydroxy groups at positions 5 and 4 and methyl groups at positions 6 and 8. It has been isolated from Hydrastis canadensis and Eucalyptus species. It has a role as a plant metabolite. It is a dihydroxyflavone and a monomethoxyflavone. It is functionally related to a flavone. Sideroxylin is a natural product found in Myrtus communis, Hydrastis canadensis, and other organisms with data available. A monomethoxyflavone that is flavone substituted by a methoxy group at position 7, hydroxy groups at positions 5 and 4 and methyl groups at positions 6 and 8. It has been isolated from Hydrastis canadensis and Eucalyptus species.

   

5,7,2-Trimethoxyflavone

5,7-Dimethoxy-2- (2-methoxyphenyl) -4H-1-benzopyran-4-one

C18H16O5 (312.0997686)


   

7,2,4-Trimethoxyflavone

2-(2,4-Dimethoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one

C18H16O5 (312.0997686)


   

5,2-Dihydroxy-7-methoxy-6,8-dimethylflavone

5-Hydroxy-2- (2-hydroxyphenyl) -7-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one

C18H16O5 (312.0997686)


   

5-Hydroxy-7-methoxy-3,4-methylenedioxyflavone

2- (1,3-Benzodioxol-5-yl) -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one

C17H12O6 (312.06338519999997)


   

Galiposin

1,3-Bis (1,3-benzodioxol-5-yl) -3-hydroxy-2-propen-1-one

C17H12O6 (312.06338519999997)


   

3-Formyl-4,6-dihydroxy-2-methoxy-5-methylchalcone

3-Formyl-4,6-dihydroxy-2-methoxy-5-methylchalcone

C18H16O5 (312.0997686)


   

5,7-Dihydroxy-3-methoxy-6,8-dimethylflavone

5,7-Dihydroxy-3-methoxy-6,8-dimethylflavone

C18H16O5 (312.0997686)


   

3,5-Dihydroxy-7-methoxy-6,8-dimethylflavone

3,5-Dihydroxy-7-methoxy-6,8-dimethylflavone

C18H16O5 (312.0997686)


   

Leridal chalcone

(E) -2,4-Dihydroxy-6-methoxy-5-methyl-3- (1-oxo-3-phenyl-2-propenyl) benzaldehyde

C18H16O5 (312.0997686)


   

De-O-methyldihydrosterigmatocystin

De-O-methyldihydrosterigmatocystin

C17H12O6 (312.06338519999997)


   

5,7,8-Trimethoxyflavone

5,7,8-Trimethoxy-2-phenyl-4H-chromen-4-one

C18H16O5 (312.0997686)


Norwogonin 5,7,8-trimethyl ether is a natural product found in Uvaria welwitschii with data available.

   

fujikinetin

3- (1,3-Benzodioxol-5-yl) -7-hydroxy-6-methoxy-4H-1-benzopyran-4-one

C17H12O6 (312.06338519999997)


   

Nigricin

4-Hydroxy-5-methoxy-6,7-methylenedioxyisoflavone

C17H12O6 (312.06338519999997)


   

3-Hydroxy-4-methoxy-8,9-methylenedioxypterocarpene

3-Hydroxy-4-methoxy-8,9-methylenedioxypterocarpene

C17H12O6 (312.06338519999997)


   

Irisone A

5-Hydroxy-2-methoxy-6,7-methylenedioxyisoflavone

C17H12O6 (312.06338519999997)


   

Desmosflavanone II

7-Hydroxy-5-methoxy-6-methyl-8-formylflavanone

C18H16O5 (312.0997686)


   

3,4-Methylenedioxy-2,4-dimethoxychalcone

3,4-Methylenedioxy-2,4-dimethoxychalcone

C18H16O5 (312.0997686)


   

6,2,3-Trimethoxyflavone

6,2,3-Trimethoxyflavone

C18H16O5 (312.0997686)


   

7,3,4-Trimethoxyflavone

7,3,4-Trimethoxyflavone

C18H16O5 (312.0997686)


   

Cuneatin

7-Hydroxy-3- (6-methoxy-1,3-benzodioxole-5-yl) -4H-1-benzopyran-4-one

C17H12O6 (312.06338519999997)


   

Maximaisoflavone E

7-Hydroxy-8-methoxy-3,4-methylenedioxyisoflavone

C17H12O6 (312.06338519999997)


   

5-Hydroxy-7,4-dimethoxy-5,2-oxido-4-phenylcoumarin

5-Hydroxy-7,4-dimethoxy-5,2-oxido-4-phenylcoumarin

C17H12O6 (312.06338519999997)


   

Bryacarpene 5

3,9,10-Trimethoxypterocarpene

C18H16O5 (312.0997686)


   

5,7,4-Trimethoxy-4-phenylcoumarin

5,7,4-Trimethoxy-4-phenylcoumarin

C18H16O5 (312.0997686)


   

4-Deoxybryaquinone

4-Deoxy-3,7-dimethoxy-6H-benzofuro [ 3,2-c ] [ 1 ] benzopyran-9,10-dione

C17H12O6 (312.06338519999997)


   

Betavulgarin

7-(2-hydroxyphenyl)-9-methoxy-pyrano[2,3-f][1,3]benzodioxol-8-one

C17H12O6 (312.06338519999997)


A hydroxyisoflavone that is isoflavone substituted by a hydroxy group at position 2, a methoxy group at position 5 and a methylenedioxy group across positions 6 and 7 respectively.

   

Cabreuvin

7,3,4-Trimethoxyisoflavone

C18H16O5 (312.0997686)


   

Sodium Salicylate

5-Hydroxy-7-methoxy-2- (4-methoxyphenyl) -6-methyl-4H-1-benzopyran-4-one

C18H16O5 (312.0997686)


   

3-Hydroxy-8,9-dimethoxycoumestan

3-Hydroxy-8,9-dimethoxycoumestan

C17H12O6 (312.06338519999997)


   

Wairol

7-Hydroxy-10,12-dimethoxycoumestan

C17H12O6 (312.06338519999997)


   

3,4,5-Trimethoxyflavone

2- (3,4,5-Trimethoxyphenyl) -4H-1-benzopyran-4-one

C18H16O5 (312.0997686)


   
   

5-Hydroxyflunixin

5-Hydroxy-2-[2-methyl-3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid

C14H11F3N2O3 (312.07217319999995)


CONFIDENCE standard compound; INTERNAL_ID 1157

   

2-({2-[4-(4-fluorophenyl)piperazino]-2-oxoethyl}sulfanyl)acetic acid

2-({2-[4-(4-fluorophenyl)piperazino]-2-oxoethyl}sulfanyl)acetic acid

C14H17FN2O3S (312.0943864000001)


   
   

(2S,3S)-2-{[(2E)-3-(3,4-Dihydroxyphenyl)-2-propenoyl]oxy}-3,4-dihydroxy-2-methylbutanoic acid

(2S,3S)-2-{[(2E)-3-(3,4-Dihydroxyphenyl)-2-propenoyl]oxy}-3,4-dihydroxy-2-methylbutanoic acid

C14H16O8 (312.0845136)


   
   
   
   
   
   
   
   
   
   

3,8-dihydroxy-10-methoxyisochromeno[4,3-b]chromen-7(5h)-one

3,8-dihydroxy-10-methoxyisochromeno[4,3-b]chromen-7(5h)-one

C17H12O6 (312.06338519999997)


   

5,6,9,10-Tetrahydroxy-2,3-dihydrophenanthro[9,10-b]furan-2-carbaldehyde

5,6,9,10-Tetrahydroxy-2,3-dihydrophenanthro[9,10-b]furan-2-carbaldehyde

C17H12O6 (312.06338519999997)


   

dopaol beta-D-2,3-diketoglucopyranoside

dopaol beta-D-2,3-diketoglucopyranoside

C14H16O8 (312.0845136)


   

5-carboxymethyl-4,7-dihydroxyflavone

5-carboxymethyl-4,7-dihydroxyflavone

C17H12O6 (312.06338519999997)


   

8,10-Dihydroxy-11-methoxy[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one

8,10-Dihydroxy-11-methoxy[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one

C17H12O6 (312.06338519999997)


   
   

1,3,7-trihydroxy-4-prenylxanthone

1,3,7-trihydroxy-4-prenylxanthone

C18H16O5 (312.0997686)


   

1,3,5-trihydroxy-8-(3-methylbut-2-enyl)xanthen-9-one

1,3,5-trihydroxy-8-(3-methylbut-2-enyl)xanthen-9-one

C18H16O5 (312.0997686)


   
   
   

(E)-5,7-dihydroxy-6,8-dimethyl-3-(4-hydroxybenzylidene)chroman-4-one

(E)-5,7-dihydroxy-6,8-dimethyl-3-(4-hydroxybenzylidene)chroman-4-one

C18H16O5 (312.0997686)


   

1,3,6-Trihydroxy-4-prenyl-9H-xanthene-9-one

1,3,6-Trihydroxy-4-prenyl-9H-xanthene-9-one

C18H16O5 (312.0997686)


   

Tri-Me ether-1,3,7-Trihydroxy-6-methylanthraquinone

Tri-Me ether-1,3,7-Trihydroxy-6-methylanthraquinone

C18H16O5 (312.0997686)


   
   
   

N-1beta-D-ribosylfuranosylmakaluvic acid C

N-1beta-D-ribosylfuranosylmakaluvic acid C

C13H16N2O7 (312.0957466)


   

(2S)-5,7-Dimethoxy-8-formylflavanone

(2S)-5,7-Dimethoxy-8-formylflavanone

C18H16O5 (312.0997686)


A dimethoxyflavanone that is 5,7-dimethoxyflavanone substituted by a formyl group at position 8. Isolated from the stem bark of Pongamia pinnata, it acts as a an inducer of quinone reductase, a phase II enzyme that protects cells against reactive, toxic and potentially carcinogenic species.

   

1,6,8-Trihydroxy-3-propanoylanthraquinone

1,6,8-Trihydroxy-3-propanoylanthraquinone

C17H12O6 (312.06338519999997)


   
   

Irisolone

4-Hydroxy-5-methoxy-6,7-methylenedioxyisoflavone

C17H12O6 (312.06338519999997)


   
   

20-Formylbenzo[6,7]indolizino[1,2-b]quinolin-11 (13H)-one

20-Formylbenzo[6,7]indolizino[1,2-b]quinolin-11 (13H)-one

C20H12N2O2 (312.0898732)


   
   

(2S)-8-formyl-5-hydroxy-7-methoxy-6-methylflavanone

(2S)-8-formyl-5-hydroxy-7-methoxy-6-methylflavanone

C18H16O5 (312.0997686)


A monohydroxyflavanone that is (2S)-flavanone substituted by a hydroxy group at position 5, a methoxy group at position 7, a methyl group at position 6 and a formyl group at position 8. Isolated from Cleistocalyx operculatus, it has been shown to exhibit inhibitory effects on the viral neuraminidases from two influenza viral strains, H1N1 and H9N2.

   

1,3,5-trihydroxy-2-(3-methylbut-2-enyl)xanthen-9-one

1,3,5-trihydroxy-2-(3-methylbut-2-enyl)xanthen-9-one

C18H16O5 (312.0997686)


   
   
   

perseal G|rel-(7S,8S)-3-methoxy-3,4-methylenedioxy-7-oxo-8.5,7.O.4-8,9-bisnorneolignan

perseal G|rel-(7S,8S)-3-methoxy-3,4-methylenedioxy-7-oxo-8.5,7.O.4-8,9-bisnorneolignan

C18H16O5 (312.0997686)


   

(E)-7,8-dimethoxy-3-(4-hydroxybenzylidene)chroman-4-one|7,8-dimethoxy-3-(4-hydroxybenzylidene)chroman-4-one|8-methoxybonducellin

(E)-7,8-dimethoxy-3-(4-hydroxybenzylidene)chroman-4-one|7,8-dimethoxy-3-(4-hydroxybenzylidene)chroman-4-one|8-methoxybonducellin

C18H16O5 (312.0997686)


   

2,6-Di-Me ether,Ac-2-(2,4-Dihydroxyphenyl)-6-hydroxybenzofuran|2-(4-acetoxy-2-methoxy-phenyl)-6-methoxy-benzofuran|Vignafuranmonoacetat

2,6-Di-Me ether,Ac-2-(2,4-Dihydroxyphenyl)-6-hydroxybenzofuran|2-(4-acetoxy-2-methoxy-phenyl)-6-methoxy-benzofuran|Vignafuranmonoacetat

C18H16O5 (312.0997686)


   

Norwogonin 5,7,8-trimethyl ether

Norwogonin 5,7,8-trimethyl ether

C18H16O5 (312.0997686)


   

Tri-Me ether-1,2,5-Trihydroxy-6-methylanthraquinon

Tri-Me ether-1,2,5-Trihydroxy-6-methylanthraquinon

C18H16O5 (312.0997686)


   

Tri-Me ether-5,6,7-Trihydroxyisoflavone

Tri-Me ether-5,6,7-Trihydroxyisoflavone

C18H16O5 (312.0997686)


   

2,3,4-trimethoxy-7,8-methylenedioxyphenanthrene

2,3,4-trimethoxy-7,8-methylenedioxyphenanthrene

C18H16O5 (312.0997686)


   

5,3,5-Trimethoxyflavone

5,3,5-Trimethoxyflavone

C18H16O5 (312.0997686)


   
   

2-Methoxy-3-hydroxy-8,8,10-trimethylanthracene-1,4,5(8H)-trione

2-Methoxy-3-hydroxy-8,8,10-trimethylanthracene-1,4,5(8H)-trione

C18H16O5 (312.0997686)


   

8-hydroxy-3-methoxy-7-methyl-1,2-methylenedioxy-anthraquinone

8-hydroxy-3-methoxy-7-methyl-1,2-methylenedioxy-anthraquinone

C17H12O6 (312.06338519999997)


   

Combretastatin D1

Combretastatin D1

C18H16O5 (312.0997686)


   
   

2alpha-chloro-iso-seco-tanapartholide

2alpha-chloro-iso-seco-tanapartholide

C15H17ClO5 (312.0764462)


   
   

3-formyl-4,6-dihydroxy-2-methoxy-5-methyl-chalcone

3-formyl-4,6-dihydroxy-2-methoxy-5-methyl-chalcone

C18H16O5 (312.0997686)


   

6a,11a-Dihydro-9-methoxy-6H-benzofuro[3,2-c][1]benzopyran-3-ol acetate

6a,11a-Dihydro-9-methoxy-6H-benzofuro[3,2-c][1]benzopyran-3-ol acetate

C18H16O5 (312.0997686)


   

6-Deoxyjacareubin

6-Deoxyjacareubin

C18H16O5 (312.0997686)


   

(E)-3-(3,4-dihydroxybenzylidene)-5-(3,4-dihydroxyphenyl)-2(3H)-furanone

(E)-3-(3,4-dihydroxybenzylidene)-5-(3,4-dihydroxyphenyl)-2(3H)-furanone

C17H12O6 (312.06338519999997)


   

1,4,10-trimethoxyanthracene-2-carboxylic Acid

1,4,10-trimethoxyanthracene-2-carboxylic Acid

C18H16O5 (312.0997686)


   
   

6-formyl-2-methoxy-9-methyl-7,8-dihydroxy-1,4-phenanthrenedione

6-formyl-2-methoxy-9-methyl-7,8-dihydroxy-1,4-phenanthrenedione

C17H12O6 (312.06338519999997)


   
   
   
   
   
   
   
   

1-Hydroxy-6,8-dimethoxy-2,3-dimethylanthracene-9,10-dione

1-Hydroxy-6,8-dimethoxy-2,3-dimethylanthracene-9,10-dione

C18H16O5 (312.0997686)


   
   
   

(Z)-5-(2,4-dihydroxybenzylidene)-3-(4-hydroxyphenyl)-4-hydroxyfuran-2(5H)-one|Trihydroxypluvinon

(Z)-5-(2,4-dihydroxybenzylidene)-3-(4-hydroxyphenyl)-4-hydroxyfuran-2(5H)-one|Trihydroxypluvinon

C17H12O6 (312.06338519999997)


   

1,5-Dihydroxy-9,10-dioxo-9,10-dihydroanthracene-3-carboxylic acid ethyl ester

1,5-Dihydroxy-9,10-dioxo-9,10-dihydroanthracene-3-carboxylic acid ethyl ester

C17H12O6 (312.06338519999997)


   

Elliptoxanthone A

Elliptoxanthone A

C18H16O5 (312.0997686)


   

trimethoxy-7 -meth ylanthraquinone

trimethoxy-7 -meth ylanthraquinone

C18H16O5 (312.0997686)


   
   

(4R,5S)-8,9,10-trihydroxy-4-[3,4-dihydroxyphenyl]-1,6-dioxaspiro[4.5]decan-2-one|cyclospirolide

(4R,5S)-8,9,10-trihydroxy-4-[3,4-dihydroxyphenyl]-1,6-dioxaspiro[4.5]decan-2-one|cyclospirolide

C14H16O8 (312.0845136)


   
   

(2R,3S,4R,5R)-7-acetyl-5-hydroxymethyl-4,6,3,4-tetrahydroxy-4,5-dihydrospiro[benzofuran-2(3H),2(3H)-furan]|upuborneol B

(2R,3S,4R,5R)-7-acetyl-5-hydroxymethyl-4,6,3,4-tetrahydroxy-4,5-dihydrospiro[benzofuran-2(3H),2(3H)-furan]|upuborneol B

C14H16O8 (312.0845136)


   
   

Agrostophylloxidin

Agrostophylloxidin

C18H16O5 (312.0997686)


   

2-[2-(4-Hydroxyphenyl)ethyl]-6-hydroxy-7-methoxychromone

2-[2-(4-Hydroxyphenyl)ethyl]-6-hydroxy-7-methoxychromone

C18H16O5 (312.0997686)


   

1,5,8-trihydroxy-4-prenylxanthone|caroxanthone

1,5,8-trihydroxy-4-prenylxanthone|caroxanthone

C18H16O5 (312.0997686)


   

8-dehydroxymethylvibsanol

8-dehydroxymethylvibsanol

C18H16O5 (312.0997686)


   
   

2-acetyl-3,6,8-trihydroxy-1-methyl anthraquinone

2-acetyl-3,6,8-trihydroxy-1-methyl anthraquinone

C17H12O6 (312.06338519999997)


   

1,4,6-Trihydroxy-8-butylanthraquinone

1,4,6-Trihydroxy-8-butylanthraquinone

C18H16O5 (312.0997686)


   

1,4,8-trimethoxy-3-methyl-anthraquinone

1,4,8-trimethoxy-3-methyl-anthraquinone

C18H16O5 (312.0997686)


   
   
   
   
   
   

quinic acid 5-O-p-hydroxybenzoate

quinic acid 5-O-p-hydroxybenzoate

C14H16O8 (312.0845136)


   
   

6-hydroxy-2-[2-(3-methoxy-4-hydroxyphenyl)ethyl]chromone

6-hydroxy-2-[2-(3-methoxy-4-hydroxyphenyl)ethyl]chromone

C18H16O5 (312.0997686)


   

7-Hydroxy-12-(1-methyl-1-hydroxyethyl)-3,2-(epoxyethano)-9H-xanthene-9-one

7-Hydroxy-12-(1-methyl-1-hydroxyethyl)-3,2-(epoxyethano)-9H-xanthene-9-one

C18H16O5 (312.0997686)


   

1,3-dimethoxy-2-carboxy-anthraquinone

1,3-dimethoxy-2-carboxy-anthraquinone

C17H12O6 (312.06338519999997)


   

6,8-dimethylacacetin

6,8-dimethylacacetin

C18H16O5 (312.0997686)


   

7,8,4-Trimethoxyisoflavone

7,8,4-Trimethoxyisoflavone

C18H16O5 (312.0997686)


   

5,2-Dihydroxy-7-methoxy- 6,8-dimethylflavone

5,2-Dihydroxy-7-methoxy- 6,8-dimethylflavone

C18H16O5 (312.0997686)


   

3-(3,4-Dihydroxyphenyl)-5-[(alphaE)-alpha,4-dihydroxybenzylidene]furan-2(5H)-one

3-(3,4-Dihydroxyphenyl)-5-[(alphaE)-alpha,4-dihydroxybenzylidene]furan-2(5H)-one

C17H12O6 (312.06338519999997)


   
   

6,7-dihydrox-3-methoxy-4,5-methyl-enedioxyisoflavone

6,7-dihydrox-3-methoxy-4,5-methyl-enedioxyisoflavone

C17H12O6 (312.06338519999997)


   
   

4,6,7-Trimethoxyisoflavone

4,6,7-Trimethoxyisoflavone

C18H16O5 (312.0997686)


   
   

Tri-Me ether-2,5,8-Trihydroxyflavone

Tri-Me ether-2,5,8-Trihydroxyflavone

C18H16O5 (312.0997686)


   

4,6,8-Trihydroxy-7-(3-methyl-3-butenyl)xanthone

4,6,8-Trihydroxy-7-(3-methyl-3-butenyl)xanthone

C18H16O5 (312.0997686)


   
   

(E)-7-hydroxy-3-(2,4-dimethoxybenzylidene)chroman-4-one|2-methoxybonducellin|7-hydroxy-3-(2,4-dimethoxybenzylidene)chroman-4-one

(E)-7-hydroxy-3-(2,4-dimethoxybenzylidene)chroman-4-one|2-methoxybonducellin|7-hydroxy-3-(2,4-dimethoxybenzylidene)chroman-4-one

C18H16O5 (312.0997686)


   

N-(N-(2,3-dihydroxybenzoyl)glycyl)threonine

N-(N-(2,3-dihydroxybenzoyl)glycyl)threonine

C13H16N2O7 (312.0957466)


   

5,8-Dihydroxy-2-(2-(4-methoxyphenyl)ethyl)chromone

5,8-Dihydroxy-2-(2-(4-methoxyphenyl)ethyl)chromone

C18H16O5 (312.0997686)


   
   

9,10-Anthracenedione, 2-ethenyl-1,3,6,8-tetrahydroxy-7-methyl-

9,10-Anthracenedione, 2-ethenyl-1,3,6,8-tetrahydroxy-7-methyl-

C17H12O6 (312.06338519999997)


   
   

4,6,7-Trimethoxyflavone

4,6,7-Trimethoxyflavone

C18H16O5 (312.0997686)


   
   
   

3,6,7-trimethoxyflavone

3,6,7-trimethoxyflavone

C18H16O5 (312.0997686)


   

3,8-Diacetoxy-benzo[c]chromen-6-on|3,8-diacetoxy-benzo[c]chromen-6-one|Urolithin A-diacetat

3,8-Diacetoxy-benzo[c]chromen-6-on|3,8-diacetoxy-benzo[c]chromen-6-one|Urolithin A-diacetat

C17H12O6 (312.06338519999997)


   
   

caledonixanthone I

caledonixanthone I

C18H16O5 (312.0997686)


   

6-Me ether-Crinemodin

6-Me ether-Crinemodin

C18H16O5 (312.0997686)


   

2,4,8-trihydroxy-1-(3-methylbut-2-enyl)xanthen-9-one

2,4,8-trihydroxy-1-(3-methylbut-2-enyl)xanthen-9-one

C18H16O5 (312.0997686)


   

4-O-sulfonyl-3-prenyl-p-coumaric acid|Petasiformin A|petasiformin-A

4-O-sulfonyl-3-prenyl-p-coumaric acid|Petasiformin A|petasiformin-A

C14H16O6S (312.0667556)


   
   
   

1,3,8-trimethoxy-6-methylanthracene-9,10-dione

1,3,8-trimethoxy-6-methylanthracene-9,10-dione

C18H16O5 (312.0997686)


   
   

5-Hydroxy-4,7-dimethoxy-8-methylflavone

5-Hydroxy-4,7-dimethoxy-8-methylflavone

C18H16O5 (312.0997686)


   
   
   
   
   

3-Hydroxy-4,9-dimethoxy-6H-benzofuro[3,2-c][1]benzopyran-6-one

3-Hydroxy-4,9-dimethoxy-6H-benzofuro[3,2-c][1]benzopyran-6-one

C17H12O6 (312.06338519999997)


   

(-)-sclerodione|(S)-Sclerodione|(??)-Sclerodione|sclerodione

(-)-sclerodione|(S)-Sclerodione|(??)-Sclerodione|sclerodione

C18H16O5 (312.0997686)


   
   
   

1-O-caffeoyl-beta-xylose|1-O-Caffeoyl-??-xylose

1-O-caffeoyl-beta-xylose|1-O-Caffeoyl-??-xylose

C14H16O8 (312.0845136)


   
   
   
   
   

2,6,8-trihydroxy-1-(3-methylbut-2-enyl)xanthen-9-one

2,6,8-trihydroxy-1-(3-methylbut-2-enyl)xanthen-9-one

C18H16O5 (312.0997686)


   
   
   

XAV-939

3,5,7,8-Tetrahydro-2-[4-(trifluoromethyl)phenyl]-4H-thiopyrano[4,3-d]pyrimidin-4-one

C14H11F3N2OS (312.0544152)


   

5-hydroxy-4-methoxy-6,7-methylenedioxy isoflavone

5-hydroxy-4-methoxy-6,7-methylenedioxy isoflavone

C17H12O6 (312.06338519999997)


   

7-hydroxy-2-(1-hydroxy-1-methyl-ethyl)-2,3-dihydrofuro[3,2-c]xanthen-6-one

7-hydroxy-2-(1-hydroxy-1-methyl-ethyl)-2,3-dihydrofuro[3,2-c]xanthen-6-one

C18H16O5 (312.0997686)


   

ACon1_001643

4H-1-Benzopyran-4-one,5,6,7-trimethoxy-2-phenyl-

C18H16O5 (312.0997686)


5,6,7-trimethoxyflavone is a trimethoxyflavone that is the 5,6,7-trimethyl ether derivative of baicalein. It has been isolated from the plant Callicarpa japonica and has been shown to exhibit antiviral activity. It has a role as a plant metabolite and an anti-HSV-1 agent. It is functionally related to a baicalein. 5,6,7-Trimethoxyflavone is a natural product found in Callicarpa japonica, Friesodielsia velutina, and other organisms with data available. A trimethoxyflavone that is the 5,6,7-trimethyl ether derivative of baicalein. It has been isolated from the plant Callicarpa japonica and has been shown to exhibit antiviral activity. 5,6,7-Trimethoxyflavone is a novel p38-α MAPK inhibitor with an anti-inflammatory effect. 5,6,7-Trimethoxyflavone is isolated from several plants including Zeyhera tuberculosa, Callicarpa japonica, and Kickxia lanigera[1]. 5,6,7-Trimethoxyflavone is a novel p38-α MAPK inhibitor with an anti-inflammatory effect. 5,6,7-Trimethoxyflavone is isolated from several plants including Zeyhera tuberculosa, Callicarpa japonica, and Kickxia lanigera[1].

   

Tanshindiol C

Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-6,7-dihydroxy-1,6-dimethyl-, (6R,7R)-(-)-

C18H16O5 (312.0997686)


Tanshindiol C is a natural product found in Salvia miltiorrhiza and Salvia miltiorrhiza var. miltiorrhiza with data available.

   

Tanshindiol A

(6S)-6-hydroxy-6-(hydroxymethyl)-1-methyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione

C18H16O5 (312.0997686)


Tanshindiol A is a natural product found in Salvia miltiorrhiza with data available.

   

Tanshindiol B

Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-6,7-dihydroxy-1,6-dimethyl-, (6R,7S)-(-)-

C18H16O5 (312.0997686)


Tanshindiol B is a natural product found in Salvia miltiorrhiza with data available.

   

3OHX-MB

1,3,5-Trihydroxy-4-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C18H16O5 (312.0997686)


1,3,5-Trihydroxy-4-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one is a natural product found in Maclura cochinchinensis, Maclura tricuspidata, and Anaxagorea luzonensis with data available.

   

boeravinoneB

10-Methyl-6,9,11-trihydroxy[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one

C17H12O6 (312.06338519999997)


boeravinone B is a natural product found in Mirabilis jalapa and Boerhavia diffusa with data available.

   

Baicalein Trimethyl Ether

Baicalein-5,6,7-trimethylether

C18H16O5 (312.0997686)


5,6,7-Trimethoxyflavone is a novel p38-α MAPK inhibitor with an anti-inflammatory effect. 5,6,7-Trimethoxyflavone is isolated from several plants including Zeyhera tuberculosa, Callicarpa japonica, and Kickxia lanigera[1]. 5,6,7-Trimethoxyflavone is a novel p38-α MAPK inhibitor with an anti-inflammatory effect. 5,6,7-Trimethoxyflavone is isolated from several plants including Zeyhera tuberculosa, Callicarpa japonica, and Kickxia lanigera[1].

   

2,3,6-Trimethoxyflavone

2,3,6-Trimethoxyflavone

C18H16O5 (312.0997686)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.289 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.291

   

3,4-Dimethoxy-3-hydroxy-6-methylflavone

3,4-Dimethoxy-3-hydroxy-6-methylflavone

C18H16O5 (312.0997686)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.320 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.318

   

Aflatoxin B1

Aflatoxin B1 (putative_Observed from A. flavus)

C17H12O6 (312.06338519999997)


An aflatoxin having a tetrahydrocyclopenta[c]furo[3,2:4,5]furo[2,3-h]chromene skeleton with oxygen functionality at positions 1, 4 and 11. D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins D009676 - Noxae > D011042 - Poisons > D000348 - Aflatoxins CONFIDENCE standard compound; INTERNAL_ID 5962 CONFIDENCE Reference Standard (Level 1) Aflatoxin B1 (AFB1) is a Class 1A carcinogen, which is a secondary metabolite of Aspergillus flavus and A. parasiticus. Aflatoxin B1 (AFB1) mainly induces the transversion of G-->T in the third position of codon 249 of the p53 tumor suppressor gene, resulting in mutation[1][2].

   

4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2,3-dihydroxy-2-methylbutanoic acid

NCGC00380169-01!4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2,3-dihydroxy-2-methylbutanoic acid

C14H16O8 (312.0845136)


   

4-(3,4-dihydroxyphenyl)-6,7-dihydroxynaphthalene-2-carboxylic acid

NCGC00385879-01!4-(3,4-dihydroxyphenyl)-6,7-dihydroxynaphthalene-2-carboxylic acid

C17H12O6 (312.06338519999997)


   

5,6-dimethoxy-2-(2-methoxyphenyl)chromen-4-one

NCGC00385662-01!5,6-dimethoxy-2-(2-methoxyphenyl)chromen-4-one

C18H16O5 (312.0997686)


   

(4-formyl-9-methoxy-5-methylbenzo[f][1]benzofuran-3-yl)methyl acetate

NCGC00168864-02!(4-formyl-9-methoxy-5-methylbenzo[f][1]benzofuran-3-yl)methyl acetate

C18H16O5 (312.0997686)


   

(2S,3S)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3,4-dihydroxy-2-methylbutanoic acid

NCGC00180754-02!(2S,3S)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3,4-dihydroxy-2-methylbutanoic acid

C14H16O8 (312.0845136)


   

C18H16O5_2(5H)-Furanone, 4-(2-hydroxy-4-methoxyphenyl)-5-[(4-hydroxyphenyl)methyl]

NCGC00385102-01_C18H16O5_2(5H)-Furanone, 4-(2-hydroxy-4-methoxyphenyl)-5-[(4-hydroxyphenyl)methyl]-

C18H16O5 (312.0997686)


   

1,3,6-trihydroxy-2-(3-methylbut-2-enyl)xanthen-9-one

1,3,6-trihydroxy-2-(3-methylbut-2-enyl)xanthen-9-one

C18H16O5 (312.0997686)


   

5,6,2-Trimethoxyflavone

5,6,2-Trimethoxyflavone

C18H16O5 (312.0997686)


   

4-(3,4-dihydroxyphenyl)-6,7-dihydroxynaphthalene-2-carboxylic acid

4-(3,4-dihydroxyphenyl)-6,7-dihydroxynaphthalene-2-carboxylic acid

C17H12O6 (312.06338519999997)


   

Sappanone A Dimethyl Ether

Sappanone A Dimethyl Ether

C18H16O5 (312.0997686)


   
   

5,6-dimethoxy-2-(2-methoxyphenyl)chromen-4-one [IIN-based on: CCMSLIB00000847313]

NCGC00385662-01!5,6-dimethoxy-2-(2-methoxyphenyl)chromen-4-one [IIN-based on: CCMSLIB00000847313]

C18H16O5 (312.0997686)


   

5,6-dimethoxy-2-(2-methoxyphenyl)chromen-4-one [IIN-based: Match]

NCGC00385662-01!5,6-dimethoxy-2-(2-methoxyphenyl)chromen-4-one [IIN-based: Match]

C18H16O5 (312.0997686)


   

4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2,3-dihydroxy-2-methylbutanoic acid [IIN-based: Match]

NCGC00380169-01!4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2,3-dihydroxy-2-methylbutanoic acid [IIN-based: Match]

C14H16O8 (312.0845136)


   

4-(3,4-dihydroxyphenyl)-6,7-dihydroxynaphthalene-2-carboxylic acid_major

4-(3,4-dihydroxyphenyl)-6,7-dihydroxynaphthalene-2-carboxylic acid_major

C17H12O6 (312.06338519999997)


   

5,7,4-Trimethoxyflavone

5,7,4-Trimethoxyflavone

C18H16O5 (312.0997686)


5,7,4'-Trimethoxyflavone is isolated from Kaempferia parviflora (KP) that is a famous medicinal plant from Thailand. 5,7,4'-Trimethoxyflavone induces apoptosis, as evidenced by increments of sub-G1 phase, DNA fragmentation, annexin-V/PI staining, the Bax/Bcl-xL ratio, proteolytic activation of caspase-3, and degradation of poly (ADP-ribose) polymerase (PARP) protein.5,7,4'-Trimethoxyflavone is significantly effective at inhibiting proliferation of SNU-16 human gastric cancer cells in a concentration dependent manner[1]. 5,7,4'-Trimethoxyflavone is isolated from Kaempferia parviflora (KP) that is a famous medicinal plant from Thailand. 5,7,4'-Trimethoxyflavone induces apoptosis, as evidenced by increments of sub-G1 phase, DNA fragmentation, annexin-V/PI staining, the Bax/Bcl-xL ratio, proteolytic activation of caspase-3, and degradation of poly (ADP-ribose) polymerase (PARP) protein.5,7,4'-Trimethoxyflavone is significantly effective at inhibiting proliferation of SNU-16 human gastric cancer cells in a concentration dependent manner[1].

   

RETUSIN DIMETHYL ETHER

RETUSIN DIMETHYL ETHER

C18H16O5 (312.0997686)


   

BIOCHANIN A, DIMETHYL ETHER

BIOCHANIN A, DIMETHYL ETHER

C18H16O5 (312.0997686)


   

5,6,3-Trimethoxyflavone

5,6,3-Trimethoxyflavone

C18H16O5 (312.0997686)


   

8-Demethyleucalyptin

5-Hydroxy-7,4-dimethoxy-6-methylflavone

C18H16O5 (312.0997686)


   
   

Thr-Ala-OH

(S)-2-(3-((R)-2-hydroxypropoxy)-4-nitrobenzamido)propanoic acid

C13H16N2O7 (312.0957466)


   

Asp-Ala-OH

(S)-2-(3-(carboxymethoxy)-4-nitrobenzamido)propanoic acid

C12H12N2O8 (312.0593632)


   

Ala-Asp-OH

(S)-2-(3-methoxy-4-nitrobenzamido)pentanedioic acid

C12H12N2O8 (312.0593632)


   

Abu-Thr-OH

(2S,3S)-2-(3-ethoxy-4-nitrobenzamido)-3-hydroxybutanoic acid

C13H16N2O7 (312.0957466)


   

Val-Ser-OH

(S)-4-hydroxy-2-(3-isopropoxy-4-nitrobenzamido)butanoic acid

C13H16N2O7 (312.0957466)


   

Ser-Abu-OH

(S)-2-(3-(2-hydroxyethoxy)-4-nitrobenzamido)pentanoic acid

C13H16N2O7 (312.0957466)


   

Apigenin 5,7,4-trimethyl ether

Apigenin 5,7,4-trimethyl ether

C18H16O5 (312.0997686)


   

Caftaric acid

(2R,3R)-2-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3-hydroxybutanedioic acid

C13H12O9 (312.0481302)


Caftaric acid is a natural compound. Caftaric acid is a natural compound.

   

Cis-Caffeoyl tartaric acid

(2R,3R)-2-{[(2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3-hydroxybutanedioic acid

C13H12O9 (312.0481302)


   

3',4,4'-Trihydroxypulvinone

(5Z)-5-[(3,4-dihydroxyphenyl)methylidene]-4-hydroxy-3-(4-hydroxyphenyl)-2,5-dihydrofuran-2-one

C17H12O6 (312.06338519999997)


   

Dulciol E

5,7-dihydroxy-2,3,3-trimethyl-2H,3H,11H-furo[2,3-a]xanthen-11-one

C18H16O5 (312.0997686)


   

Demethyldihydrosterigmatocystin

11,15-dihydroxy-6,8,20-trioxapentacyclo[10.8.0.0^{2,9}.0^{3,7}.0^{14,19}]icosa-1,9,11,14,16,18-hexaen-13-one

C17H12O6 (312.06338519999997)


   

Aloe emodin w-acetate

(4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl)methyl acetate

C17H12O6 (312.06338519999997)


   

e 3b Red

5,7,12,14-tetrahydro-5,12-diazapentacene-7,14-dione

C20H12N2O2 (312.0898732)


   

8-Hydroxy-3-methoxy-1-methylanthraquinone-2-carboxylic acid

8-hydroxy-3-methoxy-1-methyl-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid

C17H12O6 (312.06338519999997)


   

1,4,5-Trihydroxy-3-prenylxanthone

1,4,5-Trihydroxy-3-(3-methyl-2-butenyl)-9H-xanthen-9-one, 9ci

C18H16O5 (312.0997686)


   

(E)-Antibiotic BE 23372M

(3Z)-5-(3,4-dihydroxyphenyl)-3-[(3,5-dihydroxyphenyl)methylidene]-2,3-dihydrofuran-2-one

C17H12O6 (312.06338519999997)


   
   

Mboudiexanthone

1,5,8-trihydroxy-2-(3-methyl-2-butenyl)xanthone

C18H16O5 (312.0997686)


   

MAGNESIUM MONOPEROXYPHTHALATE HEXAHYDRAT E, TECH., 80

MAGNESIUM MONOPEROXYPHTHALATE HEXAHYDRAT E, TECH., 80

C8H16MgO11 (312.0543086)


   

5-(2-Methoxyphenoxy)-[2,2-bipyrimidine]-4,6[1H,5H]-dione

5-(2-Methoxyphenoxy)-[2,2-bipyrimidine]-4,6[1H,5H]-dione

C15H12N4O4 (312.0858512)


   

Diethyl 3,4-Dimethylthieno[2,3-b]Thiophene-2,5-Dicarboxylate

Diethyl 3,4-Dimethylthieno[2,3-b]Thiophene-2,5-Dicarboxylate

C14H16O4S2 (312.0489976)


   

1-amino-9,10-dihydro-4-nitro-9,10-dioxoanthracene-2-carboxylic acid

1-amino-9,10-dihydro-4-nitro-9,10-dioxoanthracene-2-carboxylic acid

C15H8N2O6 (312.0382348)


   

Acetic acid,trimethylplumbyl ester

Acetic acid,trimethylplumbyl ester

C5H12O2Pb (312.0603662)


   

2,4,6-Cycloheptatrien-1-one,3-[3-(3,4-dimethoxyphenyl)-1-oxo-2-propen-1-yl]-2-hydroxy-

2,4,6-Cycloheptatrien-1-one,3-[3-(3,4-dimethoxyphenyl)-1-oxo-2-propen-1-yl]-2-hydroxy-

C18H16O5 (312.0997686)


   

methyl 3-bromo-4-(piperazin-1-ylmethyl)benzoate

methyl 3-bromo-4-(piperazin-1-ylmethyl)benzoate

C13H17BrN2O2 (312.04733219999997)


   

3-bromo-4-(4-ethylpiperazin-1-yl)benzoic acid

3-bromo-4-(4-ethylpiperazin-1-yl)benzoic acid

C13H17BrN2O2 (312.04733219999997)


   

Doxantrazole

9H-Thioxanthen-9-one,3-(2H-tetrazol-5-yl)-, 10,10-dioxide

C14H8N4O3S (312.03170980000004)


D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors

   

Methyl(triphenyl)phosphonium chloride

Methyl(triphenyl)phosphonium chloride

C19H18ClP (312.0834588)


   

2,2-DICHLORO-5,5-DIMETHOXYBENZIDINE

2,2-DICHLORO-5,5-DIMETHOXYBENZIDINE

C14H14Cl2N2O2 (312.0432284)


   

DIETHYL 2-(((2-AMINO-4-CHLOROPHENYL)AMINO)METHYLENE)MALONATE

DIETHYL 2-(((2-AMINO-4-CHLOROPHENYL)AMINO)METHYLENE)MALONATE

C14H17ClN2O4 (312.0876792)


   

2-((4-(TRIFLUOROMETHOXY)PHENOXY)METHYL)&

2-((4-(TRIFLUOROMETHOXY)PHENOXY)METHYL)&

C14H12BF3O4 (312.07806980000004)


   

3-((4-(TRIFLUOROMETHOXY)PHENOXY)METHYL)&

3-((4-(TRIFLUOROMETHOXY)PHENOXY)METHYL)&

C14H12BF3O4 (312.07806980000004)


   

1-[2-AMINO-1-(3-BROMO-PHENYL)-ETHYL]-PYRROLIDINE-3-CARBOXYLICACID

1-[2-AMINO-1-(3-BROMO-PHENYL)-ETHYL]-PYRROLIDINE-3-CARBOXYLICACID

C13H17BrN2O2 (312.04733219999997)


   

1-[2-AMINO-1-(4-BROMO-PHENYL)-ETHYL]-PYRROLIDINE-3-CARBOXYLICACID

1-[2-AMINO-1-(4-BROMO-PHENYL)-ETHYL]-PYRROLIDINE-3-CARBOXYLICACID

C13H17BrN2O2 (312.04733219999997)


   

4-Chloro-6,7-(2-methoxyethoxy)-quinazoline

4-Chloro-6,7-(2-methoxyethoxy)-quinazoline

C14H17ClN2O4 (312.0876792)


   

BIS(1H-BENZO[D]IMIDAZOL-2-YLTHIO)METHANE

BIS(1H-BENZO[D]IMIDAZOL-2-YLTHIO)METHANE

C15H12N4S2 (312.0503352)


   

5-CHLOROACETOXY-2-BENZYLOXYISOSORBIDE

5-CHLOROACETOXY-2-BENZYLOXYISOSORBIDE

C15H17ClO5 (312.0764462)


   

hexaketocyclohexane octahydrate

hexaketocyclohexane octahydrate

C6H16O14 (312.0540036)


   

6-(BROMOMETHYL)-4-CHLORO-4,4-DIMETHYL-2,3,4,5-TETRAHYDRO-1,1-BIPHENYL

6-(BROMOMETHYL)-4-CHLORO-4,4-DIMETHYL-2,3,4,5-TETRAHYDRO-1,1-BIPHENYL

C15H18BrCl (312.0280318)


   

3-BROMO-4-((4-METHYLPIPERAZIN-1-YL)METHYL)BENZOIC ACID

3-BROMO-4-((4-METHYLPIPERAZIN-1-YL)METHYL)BENZOIC ACID

C13H17BrN2O2 (312.04733219999997)


   

tert-Butyl 3-bromo-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate

tert-Butyl 3-bromo-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate

C13H17BrN2O2 (312.04733219999997)


   

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

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

C13H18BBrO3 (312.05322880000006)


   

1,3,5,7-Adamantanetetracarboxylic acid

1,3,5,7-Adamantanetetracarboxylic acid

C14H16O8 (312.0845136)


   

3,5-Bis(3-nitrophenyl)-1,2,4-oxadiazole

3,5-Bis(3-nitrophenyl)-1,2,4-oxadiazole

C14H8N4O5 (312.0494678)


   
   

2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyacetic acid

2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyacetic acid

C17H12O6 (312.06338519999997)


   

TERT-BUTYL 6-BROMO-3,4-DIHYDRO-1,8-NAPHTHYRIDINE-1(2H)-CARBOXYLATE

TERT-BUTYL 6-BROMO-3,4-DIHYDRO-1,8-NAPHTHYRIDINE-1(2H)-CARBOXYLATE

C13H17BrN2O2 (312.04733219999997)


   

METHYL 6,6-DIMETHYL-4-OXO-3-(PROPYLTHIO)-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE

METHYL 6,6-DIMETHYL-4-OXO-3-(PROPYLTHIO)-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE

C15H20O3S2 (312.08538100000004)


   

(2R,3R)-3-(2,5-Difluorophenyl)-3-hydroxy-2-methyl-4-(1H-1,2,4-triazol-1-yl)thiobutyramide

(2R,3R)-3-(2,5-Difluorophenyl)-3-hydroxy-2-methyl-4-(1H-1,2,4-triazol-1-yl)thiobutyramide

C13H14F2N4OS (312.08563380000004)


   

4-METHYL-2-(TRIMETHYLSILYL)PHENYL TRIFLUOROMETHANESULFONATE

4-METHYL-2-(TRIMETHYLSILYL)PHENYL TRIFLUOROMETHANESULFONATE

C11H15F3O3SSi (312.0463236)


   

4,5-BIS-(4-METHOXY-PHENYL)-THIAZOL-2-YLAMINE

4,5-BIS-(4-METHOXY-PHENYL)-THIAZOL-2-YLAMINE

C17H16N2O2S (312.0932436)


   

(Z)-2-BENZAMIDO-3-(4-NITROPHENYL)ACRYLIC ACID

(Z)-2-BENZAMIDO-3-(4-NITROPHENYL)ACRYLIC ACID

C16H12N2O5 (312.0746182)


   

(E)-4,5-DIBROMO-1,5-DIPHENYL-PENT-1-EN-3-ONE

(E)-4,5-DIBROMO-1,5-DIPHENYL-PENT-1-EN-3-ONE

C13H16N2O7 (312.0957466)


   

2-[(4-Chloro-1-naphthyloxy)methyl]phenylboronic acid

2-[(4-Chloro-1-naphthyloxy)methyl]phenylboronic acid

C17H14BClO3 (312.0724474)


   

Tiotidine

Tiotidine

C10H16N8S2 (312.09392959999997)


C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29702 - Histamine-2 Receptor Antagonist D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists Tiotidine (ICI 125211) is a potent and selective antagonist of histamine H2-receptor (pA2=7.3-7.8 for guinea-pig right atrium). Tiotidine has low affinity for both the H1 and the H3 receptors[1][2].

   

(2-methyl-6-trimethylsilylphenyl) trifluoromethanesulfonate

(2-methyl-6-trimethylsilylphenyl) trifluoromethanesulfonate

C11H15F3O3SSi (312.0463236)


   

2-[(TERT-BUTOXYCARBONYL)AMINO]-4-(TRIFLUOROMETHYL)-1,3-THIAZOLE-5-CARBOXYLIC ACID

2-[(TERT-BUTOXYCARBONYL)AMINO]-4-(TRIFLUOROMETHYL)-1,3-THIAZOLE-5-CARBOXYLIC ACID

C10H11F3N2O4S (312.0391602)


   

3-HYDROXY-5-(3-TRIFLUOROMETHYL-PHENOXY)-BENZOIC ACID METHYL ESTER

3-HYDROXY-5-(3-TRIFLUOROMETHYL-PHENOXY)-BENZOIC ACID METHYL ESTER

C15H11F3O4 (312.0609402)


   

4-[4-(2-CARBOXYBENZOYL)PHENYL]BUTYRIC ACID

4-[4-(2-CARBOXYBENZOYL)PHENYL]BUTYRIC ACID

C18H16O5 (312.0997686)


   

6-(Benzyloxy)-4-chloro-7-fluoro-3-quinolinecarbonitrile

6-(Benzyloxy)-4-chloro-7-fluoro-3-quinolinecarbonitrile

C17H10ClFN2O (312.0465652)


   

VARIAMINE BLUE B SULFATE (=4-AMINO-4-METHOXYDIPHENYLAMINE SULFATE)[FOR IRON-TITRATION]

VARIAMINE BLUE B SULFATE (=4-AMINO-4-METHOXYDIPHENYLAMINE SULFATE)[FOR IRON-TITRATION]

C13H16N2O5S (312.0779886)


   

1-[(5-Chloro-2-methoxyphenyl)azo]-2-naphthol

1-[(5-Chloro-2-methoxyphenyl)azo]-2-naphthol

C17H13ClN2O2 (312.0665508)


   
   

3-(heptafluoro-1-propyl)-5-phenylpyrazole

3-(heptafluoro-1-propyl)-5-phenylpyrazole

C12H7F7N2 (312.0497426)


   

2,5-Bis(4-nitrophenyl)-1,3,4-oxadiazole

2,5-Bis(4-nitrophenyl)-1,3,4-oxadiazole

C14H8N4O5 (312.0494678)


   

C-[4-(3-CHLORO-BENZYL)-MORPHOLIN-2-YL]-METHYLAMINE DIHYDROCHLORIDE

C-[4-(3-CHLORO-BENZYL)-MORPHOLIN-2-YL]-METHYLAMINE DIHYDROCHLORIDE

C12H19Cl3N2O (312.0562894)


   

ETHYL 3-(BUTYLTHIO)-4-OXO-4,5,6,7-TERAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE

ETHYL 3-(BUTYLTHIO)-4-OXO-4,5,6,7-TERAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE

C15H20O3S2 (312.08538100000004)


   

Talosalate

Talosalate

C17H12O6 (312.06338519999997)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

1-{[4-(ACETYLAMINO)PHENYL]SULFONYL}PYRROLIDINE-2-CARBOXYLIC ACID

1-{[4-(ACETYLAMINO)PHENYL]SULFONYL}PYRROLIDINE-2-CARBOXYLIC ACID

C13H16N2O5S (312.0779886)


   

N-DODECYLZINC BROMIDE

N-DODECYLZINC BROMIDE

C12H25BrZn (312.043096)


   

1-(2-chlorophenyl)-5-(furan-2-yl)-3-(trifluoromethyl)pyrazole

1-(2-chlorophenyl)-5-(furan-2-yl)-3-(trifluoromethyl)pyrazole

C14H8ClF3N2O (312.02772239999996)


   

5-(trifluoromethyl)-uridine

5-(trifluoromethyl)-uridine

C10H11F3N2O6 (312.0569182)


   

2,2,2-trifluoro-1,1-bis(4-methoxyphenyl)ethanol

2,2,2-trifluoro-1,1-bis(4-methoxyphenyl)ethanol

C16H15F3O3 (312.0973236)


   

2,5-bis(3-nitrophenyl)-1,3,4-oxadiazole

2,5-bis(3-nitrophenyl)-1,3,4-oxadiazole

C14H8N4O5 (312.0494678)


   

(3-(BENZYLOXY)-5-(TRIFLUOROMETHOXY)PHENYL)BORONIC ACID

(3-(BENZYLOXY)-5-(TRIFLUOROMETHOXY)PHENYL)BORONIC ACID

C14H12BF3O4 (312.07806980000004)


   

N-(2-Methyl-5-nitrophenyl)-4-(3-pyridinyl)-2-thiazolamine

N-(2-Methyl-5-nitrophenyl)-4-(3-pyridinyl)-2-thiazolamine

C15H12N4O2S (312.0680932)


   

4-bromo-N-(2-morpholin-4-ylethyl)benzamide

4-bromo-N-(2-morpholin-4-ylethyl)benzamide

C13H17BrN2O2 (312.04733219999997)


   

Clenbuterol hydrochloride

Clenbuterol hydrochloride

C12H19Cl3N2O (312.0562894)


D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists

   

(R)-3-(3-FLUORO-4-THIOMORPHOLINOPHENYL)-5-(HYDROXYMETHYL)OXAZOLIDIN-2-ONE

(R)-3-(3-FLUORO-4-THIOMORPHOLINOPHENYL)-5-(HYDROXYMETHYL)OXAZOLIDIN-2-ONE

C14H17FN2O3S (312.0943864000001)


   

2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate

2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate

C18H16O5 (312.0997686)


   

1-(2-(Methylsulfonyl)phenyl)piperazine hydrochloride

1-(2-(Methylsulfonyl)phenyl)piperazine hydrochloride

C11H18Cl2N2O2S (312.0465988)


   

3,5-Bis(trifluoro-methyl)cinnamic ethyl ester

3,5-Bis(trifluoro-methyl)cinnamic ethyl ester

C13H10F6O2 (312.0584952)


   
   

(3R,4S)-(-)-combretastatin D-1

(3R,4S)-(-)-combretastatin D-1

C18H16O5 (312.0997686)


   

1-(2-Chlorobenzoyl)piperazine-2,3-dicarboxylic Acid

1-(2-Chlorobenzoyl)piperazine-2,3-dicarboxylic Acid

C13H13N2O5Cl (312.05129580000005)


   

4,5-Dihydro-alpha-(hydroxymethyl)-alpha,3-dimethyl-5-oxo-1-phenyl-1H-pyrazole-4-methanesulfonic acid

4,5-Dihydro-alpha-(hydroxymethyl)-alpha,3-dimethyl-5-oxo-1-phenyl-1H-pyrazole-4-methanesulfonic acid

C13H16N2O5S (312.0779886)


   

1,3-BIS(BENZO[D]OXAZOL-2-YL)BENZENE

1,3-BIS(BENZO[D]OXAZOL-2-YL)BENZENE

C20H12N2O2 (312.0898732)


   

5-Bromo-2-methoxyphenylboronic acid pinacol ester

5-Bromo-2-methoxyphenylboronic acid pinacol ester

C13H18BBrO3 (312.05322880000006)


   

4,5-BIS-(4-METHOXY-PHENYL)-1,3-DIHYDRO-IMIDAZOLE-2-THIONE

4,5-BIS-(4-METHOXY-PHENYL)-1,3-DIHYDRO-IMIDAZOLE-2-THIONE

C17H16N2O2S (312.0932436)


   

Tetrakis(hydroxymethyl)phosphonium sulfate urea polymer

Tetrakis(hydroxymethyl)phosphonium sulfate urea polymer

C5H17N2O9PS (312.03923620000006)


   

1-(4-(4-bromophenoxy)butyl)-4-Methylpiperazine

1-(4-(4-bromophenoxy)butyl)-4-Methylpiperazine

C14H21BrN2O (312.0837156)


   

1-[2-(4-Bromophenoxy)ethyl]-4-ethylpiperazine

1-[2-(4-Bromophenoxy)ethyl]-4-ethylpiperazine

C14H21BrN2O (312.0837156)


   

(4-(((4-CHLORONAPHTHALEN-1-YL)OXY)METHYL)PHENYL)BORONIC ACID

(4-(((4-CHLORONAPHTHALEN-1-YL)OXY)METHYL)PHENYL)BORONIC ACID

C17H14BClO3 (312.0724474)


   

2-chloro-1-(3,6-diphenyl-1H-1,2,4,5-tetrazin-2-yl)ethanone

2-chloro-1-(3,6-diphenyl-1H-1,2,4,5-tetrazin-2-yl)ethanone

C16H13ClN4O (312.0777838)


   

4-(4-(TRIFLUOROMETHOXY)PHENOXYMETHYL)P&

4-(4-(TRIFLUOROMETHOXY)PHENOXYMETHYL)P&

C14H12BF3O4 (312.07806980000004)


   

Dimethyl 2-(5-methyl-2,4-dinitrophenyl)malonate

Dimethyl 2-(5-methyl-2,4-dinitrophenyl)malonate

C12H12N2O8 (312.0593632)


   

methyl 5-bromo-2-(4-methylpiperazin-1-yl)benzoate

methyl 5-bromo-2-(4-methylpiperazin-1-yl)benzoate

C13H17BrN2O2 (312.04733219999997)


   

Tegafur-Uracil

Tegafur-Uracil

C12H13FN4O5 (312.086994)


C471 - Enzyme Inhibitor > C2021 - Thymidylate Synthase Inhibitor D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents

   

Glybuthiazol

Glybuthiazol

C12H16N4O2S2 (312.0714636)


C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent

   

(3E)-3-(3,4-dihydroxybenzylidene)-5-(3,4-dihydroxyphenyl)furan-2(3H)-one

(3E)-3-(3,4-dihydroxybenzylidene)-5-(3,4-dihydroxyphenyl)furan-2(3H)-one

C17H12O6 (312.06338519999997)


   

6-Chloro-4-phenyl-2-(prop-2-enylthio)quinazoline

6-Chloro-4-phenyl-2-(prop-2-enylthio)quinazoline

C17H13ClN2S (312.04879280000006)


   

1-(3,4-Dichlorophenyl)-3-(1,3,5-trimethyl-4-pyrazolyl)urea

1-(3,4-Dichlorophenyl)-3-(1,3,5-trimethyl-4-pyrazolyl)urea

C13H14Cl2N4O (312.0544614)


   
   

Ethyl 5-hydroxy-2-(phenoxymethyl)-1-benzofuran-3-carboxylate

Ethyl 5-hydroxy-2-(phenoxymethyl)-1-benzofuran-3-carboxylate

C18H16O5 (312.0997686)


   

2,4-dichloro-N-[2-(1H-1,2,4-triazol-1-yl)ethanimidoyl]benzenecarbohydrazide

2,4-dichloro-N-[2-(1H-1,2,4-triazol-1-yl)ethanimidoyl]benzenecarbohydrazide

C11H10Cl2N6O (312.029311)


   

7-(5-chloro-2-methylphenyl)-2-ethyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine

7-(5-chloro-2-methylphenyl)-2-ethyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine

C15H13ClN6 (312.0890168)


   

1-(2,4-Dichlorophenyl)-3-[3-(1-imidazolyl)propyl]urea

1-(2,4-Dichlorophenyl)-3-[3-(1-imidazolyl)propyl]urea

C13H14Cl2N4O (312.0544614)


   

(S)-Clenbuterol hydrochloride

(S)-Clenbuterol hydrochloride

C12H19Cl3N2O (312.0562894)


   

(R)-Clenbuterol hydrochloride

(R)-Clenbuterol hydrochloride

C12H19Cl3N2O (312.0562894)


   

2-(3,4-Dimethoxyphenyl)-3-hydroxy-6-methylchromen-4-one

2-(3,4-Dimethoxyphenyl)-3-hydroxy-6-methylchromen-4-one

C18H16O5 (312.0997686)


   

6-Amino-2-[(Thiophen-2-Ylmethyl)amino]-1,7-Dihydro-8h-Imidazo[4,5-G]quinazolin-8-One

6-Amino-2-[(Thiophen-2-Ylmethyl)amino]-1,7-Dihydro-8h-Imidazo[4,5-G]quinazolin-8-One

C14H12N6OS (312.0793262)


   

N-[(Benzyloxy)carbonyl]-L-Cysteinylglycine

N-[(Benzyloxy)carbonyl]-L-Cysteinylglycine

C13H16N2O5S (312.0779886)


   

Lonazolac

1H-Pyrazole-4-aceticacid, 3-(4-chlorophenyl)-1-phenyl-

C17H13ClN2O2 (312.0665508)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AB - Acetic acid derivatives and related substances C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

isorhamnetin 3-rutinoside-7-glucoside

(2S,3R,4S,5R)-3,4,5-Trihydroxyoxan-2-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid

C14H16O8 (312.0845136)


   

1-[(3,4-dichlorophenyl)methyl]-4-(4,5-dihydro-1H-imidazol-2-yl)piperazine

1-[(3,4-dichlorophenyl)methyl]-4-(4,5-dihydro-1H-imidazol-2-yl)piperazine

C14H18Cl2N4 (312.0908448)


   

(1S,9aS)-1-Chloromethyl-1,2,4,4aalpha,6abeta,7-hexahydro-1alpha-hydroxy-7alpha,8-dimethyl-2-oxopentaleno[1,6a-c]pyran-5-carboxylic acid

(1S,9aS)-1-Chloromethyl-1,2,4,4aalpha,6abeta,7-hexahydro-1alpha-hydroxy-7alpha,8-dimethyl-2-oxopentaleno[1,6a-c]pyran-5-carboxylic acid

C15H17ClO5 (312.0764462)


   

1-[2-(1,3-Benzodioxol-5-yl)-1-benzouran-5-yl]propane-1,3-diol

1-[2-(1,3-Benzodioxol-5-yl)-1-benzouran-5-yl]propane-1,3-diol

C18H16O5 (312.0997686)


   

2H-Pyrano(2,3,4-kl)xanthen-2-one, 10-hydroxy-5,9-dimethoxy-

2H-Pyrano(2,3,4-kl)xanthen-2-one, 10-hydroxy-5,9-dimethoxy-

C17H12O6 (312.06338519999997)


   

isorhamnetin 3-rutinoside-7-glucoside

(2S,3R,4S,5R)-3,4,5-Trihydroxyoxan-2-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid

C14H16O8 (312.0845136)


   
   

2-(formamido)-N1-(5-phospho-beta-D-ribosyl)acetamidine

2-(formamido)-N1-(5-phospho-beta-D-ribosyl)acetamidine

C8H15N3O8P- (312.05967400000003)


   

Caffeoyltartaric acid

Caffeoyltartaric acid

C13H12O9 (312.0481302)


   

N-(4-Aminobutyl)-5-chloronaphthalene-2-sulfonamide

N-(4-Aminobutyl)-5-chloronaphthalene-2-sulfonamide

C14H17ClN2O2S (312.0699212)


   

2-cyano-N-[1-(2,4-dichlorophenyl)ethyl]-3,3-dimethylbutanamide

2-cyano-N-[1-(2,4-dichlorophenyl)ethyl]-3,3-dimethylbutanamide

C15H18Cl2N2O (312.0796118)


   

(Z)-3-(3,4-dihydroxybenzylidene)-5-(3,4-dihydroxyphenyl)-2(3H)-furanone

(Z)-3-(3,4-dihydroxybenzylidene)-5-(3,4-dihydroxyphenyl)-2(3H)-furanone

C17H12O6 (312.06338519999997)


A butenolide that is furan-2(3H)-one substituted by a 3,4-dihydroxybenzylidene group at position 3 and a 3,4-dihydroxyphenyl group at position 5. It has been isolated from the roots of Scorzonera judaica.

   

N(2)-formyl-N(1)-(5-phospho-D-ribosyl)glycinamide(2-)

N(2)-formyl-N(1)-(5-phospho-D-ribosyl)glycinamide(2-)

C8H13N2O9P-2 (312.03586580000007)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

2-formamido-N(1)-(5-O-phosphonato-D-ribosyl)acetamidine

2-formamido-N(1)-(5-O-phosphonato-D-ribosyl)acetamidine

C8H15N3O8P- (312.05967400000003)


Conjugate base of 2-formamido-N(1)-(5-phospho-D-ribosyl)acetamidine. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

(2S,3R)-trans-caftaric acid

(2S,3R)-trans-caftaric acid

C13H12O9 (312.0481302)


A cinnamate ester obtained by formal condensation of the carboxy group of trans-caffeic acid with one of the hydroxy groups of meso-tartaric acid.

   

1-(4-chlorobenzyl)-3-(2-nitrovinyl)-1H-indole

1-(4-chlorobenzyl)-3-(2-nitrovinyl)-1H-indole

C17H13ClN2O2 (312.0665508)


   

N-[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-2-furancarboxamide

N-[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-2-furancarboxamide

C16H12N2O3S (312.0568602)


   

3,5-bis(4-methoxyphenyl)-1H-imidazole-2-thione

3,5-bis(4-methoxyphenyl)-1H-imidazole-2-thione

C17H16N2O2S (312.0932436)


   

N-benzyl-N-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide

N-benzyl-N-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide

C17H16N2O2S (312.0932436)


   

3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-sulfanylidene-1H-quinazolin-4-one

3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-sulfanylidene-1H-quinazolin-4-one

C16H12N2O3S (312.0568602)


   

N-[3-(2-benzofuranyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]acetamide

N-[3-(2-benzofuranyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]acetamide

C17H16N2O2S (312.0932436)


   

Petasiformin A

Petasiformin A

C14H16O6S (312.0667556)


A natural product found in Petasites formosanus.

   

4-Chloro-6-[4-[(4-methylphenyl)-oxomethyl]-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone

4-Chloro-6-[4-[(4-methylphenyl)-oxomethyl]-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone

C17H13ClN2O2 (312.0665508)


   
   

4-(3,5-Difluoroanilino)-6-(2,2-difluoroethylamino)-1,3,5-triazine-2-carbonitrile

4-(3,5-Difluoroanilino)-6-(2,2-difluoroethylamino)-1,3,5-triazine-2-carbonitrile

C12H8F4N6 (312.0746536)


   

3-methyl-4,7-bis(methylsulfonyl)-3a,5,6,7a-tetrahydro-1H-imidazo[4,5-b]pyrazin-2-one

3-methyl-4,7-bis(methylsulfonyl)-3a,5,6,7a-tetrahydro-1H-imidazo[4,5-b]pyrazin-2-one

C8H16N4O5S2 (312.0562086)


   

3-(3-nitrophenyl)-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione

3-(3-nitrophenyl)-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione

C15H12N4O2S (312.0680932)


   

3-Hydroxy-2-(5-thiophen-2-yl-2-furanyl)-1,2-dihydroquinazolin-4-one

3-Hydroxy-2-(5-thiophen-2-yl-2-furanyl)-1,2-dihydroquinazolin-4-one

C16H12N2O3S (312.0568602)


   

4-O-[2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate

4-O-[2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate

C13H13ClN2O5 (312.0512958)


   

(3S)-4-oxo-3-propan-2-yl-3-(3-thiophenyl)diazetidine-1,2-dicarboxylic acid dimethyl ester

(3S)-4-oxo-3-propan-2-yl-3-(3-thiophenyl)diazetidine-1,2-dicarboxylic acid dimethyl ester

C13H16N2O5S (312.0779886)


   

2-(1H-benzimidazol-2-yl)-3-(5-nitrothiophen-2-yl)-3-oxopropanenitrile

2-(1H-benzimidazol-2-yl)-3-(5-nitrothiophen-2-yl)-3-oxopropanenitrile

C14H8N4O3S (312.03170980000004)


   

3,4,5-Trihydroxy-6-(2-phenylacetyl)oxyoxane-2-carboxylic acid

3,4,5-Trihydroxy-6-(2-phenylacetyl)oxyoxane-2-carboxylic acid

C14H16O8 (312.0845136)


   

(2R)-4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2,3-dihydroxy-2-methylbutanoic acid

(2R)-4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2,3-dihydroxy-2-methylbutanoic acid

C14H16O8 (312.0845136)


   

5-Hydroxy-9,10-dioxoanthracene-1,3-dicarboxylic acid

5-Hydroxy-9,10-dioxoanthracene-1,3-dicarboxylic acid

C16H8O7 (312.0270018)


   

6-(4-Ethenyl-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

6-(4-Ethenyl-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C14H16O8 (312.0845136)


   

6-(4-Ethenyl-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

6-(4-Ethenyl-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C14H16O8 (312.0845136)


   

(1-Acetyloxy-3-phosphonooxypropan-2-yl) hexanoate

(1-Acetyloxy-3-phosphonooxypropan-2-yl) hexanoate

C11H21O8P (312.0973996)


   

(2-Butanoyloxy-3-phosphonooxypropyl) butanoate

(2-Butanoyloxy-3-phosphonooxypropyl) butanoate

C11H21O8P (312.0973996)


   

1,5-Bis(chlorodimethylsilyl)naphthalene

1,5-Bis(chlorodimethylsilyl)naphthalene

C14H18Cl2Si2 (312.0324048)


   

(1-Phosphonooxy-3-propanoyloxypropan-2-yl) pentanoate

(1-Phosphonooxy-3-propanoyloxypropan-2-yl) pentanoate

C11H21O8P (312.0973996)


   

4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2,3-dihydroxy-2-methylbutanoic acid

4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2,3-dihydroxy-2-methylbutanoic acid

C14H16O8 (312.0845136)


   

4-(Methyloxy)-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3,2:4,5]furo[2,3-h]chromene-1,11-dione

4-(Methyloxy)-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3,2:4,5]furo[2,3-h]chromene-1,11-dione

C17H12O6 (312.06338519999997)


D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins D009676 - Noxae > D011042 - Poisons > D000348 - Aflatoxins Aflatoxin B1 (AFB1) is a Class 1A carcinogen, which is a secondary metabolite of Aspergillus flavus and A. parasiticus. Aflatoxin B1 (AFB1) mainly induces the transversion of G-->T in the third position of codon 249 of the p53 tumor suppressor gene, resulting in mutation[1][2].

   

Pteroic acid

4-(((2-Amino-4-oxo-3,4-dihydropteridin-6-yl)methyl)amino)benzoic acid

C14H12N6O3 (312.09708420000004)


   

Dihydrodemethylsterigmatocystin

Dihydrodemethylsterigmatocystin

C17H12O6 (312.06338519999997)


An organic heteropentacyclic compound that is sterigmatocystin in which the methoxy group at position 6 is replaced by a hydroxy group.

   

carbapenem MM22383

carbapenem MM22383

C13H16N2O5S (312.0779886)


A carbapenem-3-carboxylic acid having a 2-(acetamidovinyl)sulfanyl group at the 2-position and an (S)-1-hydroxyethyl group at the 6-position.

   

Quinacridone

Pigment Violet 19

C20H12N2O2 (312.0898732)


   
   

S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteine

S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteine

C13H16N2O5S (312.0779886)


An S-substituted N-acetyl-L-cysteine in which the S-substitutuent is specified as 5-acetamido-2-hydroxyphenyl.

   

(2S,3R)-cis-caftaric acid

(2S,3R)-cis-caftaric acid

C13H12O9 (312.0481302)


A cinnamate ester obtained by formal condensation of the carboxy group of cis-caffeic acid with one of the hydroxy groups of meso-tartaric acid.

   

N(2)-formyl-N(1)-(5-phospho-D-ribosyl)glycinamide(2-)

N(2)-formyl-N(1)-(5-phospho-D-ribosyl)glycinamide(2-)

C8H13N2O9P (312.03586580000007)


Dianion of N(2)-formyl-N(1)-(5-phospho-D-ribosyl)glycinamide.

   

BE-23372M

BE-23372M

C17H12O6 (312.06338519999997)


A butenolide that is furan-2(3H)-one substituted by a 3,4-dihydroxybenzylidene group at position 3 and a 3,4-dihydroxyphenyl group at position 5 (the 3E stereoisomer). It is isolated from the fermentation broth of the fungal strain Rhizoctonia solani F23372 and has been found to possess significant tyrosine kinase inhibitory potential. It also inhibits the growth of A431 human epidermoid carcinoma and MKN-7 human stomach cancer cell lines.

   

3-(N-Acetyl-L-cystein-S-yl) acetaminophen

3-(N-Acetyl-L-cystein-S-yl) acetaminophen

C13H16N2O5S (312.0779886)


   

N-Acetyl-cysteinyl acetaminophen

N-Acetyl-cysteinyl acetaminophen

C13H16N2O5S (312.0779886)


   
   

SYP-5

SYP-5

C18H16O3S (312.0820106)


SYP-5 is a novel HIF-1 inhibitor, suppresses tumor cells invasion and angiogenesis.

   

3,8-dihydroxy-1,7-dimethyl-9,10-dioxoanthracene-2-carboxylic acid

3,8-dihydroxy-1,7-dimethyl-9,10-dioxoanthracene-2-carboxylic acid

C17H12O6 (312.06338519999997)


   

10-hydroxy-8-methoxy-2h-phenanthro[3,4-d][1,3]dioxole-5-carboxylic acid

10-hydroxy-8-methoxy-2h-phenanthro[3,4-d][1,3]dioxole-5-carboxylic acid

C17H12O6 (312.06338519999997)


   

(1r,3r,4s,8s)-3-bromo-4-hydroxy-2,2,8-trimethyltricyclo[6.2.2.0¹,⁶]dodec-6-en-9-one

(1r,3r,4s,8s)-3-bromo-4-hydroxy-2,2,8-trimethyltricyclo[6.2.2.0¹,⁶]dodec-6-en-9-one

C15H21BrO2 (312.0724826)


   

(1s,13s)-6,8,11,17,19,23-hexaoxahexacyclo[11.10.0.0²,¹⁰.0⁵,⁹.0¹⁴,²².0¹⁶,²⁰]tricosa-2,4,9,14(22),15,20-hexaene

(1s,13s)-6,8,11,17,19,23-hexaoxahexacyclo[11.10.0.0²,¹⁰.0⁵,⁹.0¹⁴,²².0¹⁶,²⁰]tricosa-2,4,9,14(22),15,20-hexaene

C17H12O6 (312.06338519999997)


   

5-[(2,4-dihydroxyphenyl)methylidene]-4-hydroxy-3-(4-hydroxyphenyl)furan-2-one

5-[(2,4-dihydroxyphenyl)methylidene]-4-hydroxy-3-(4-hydroxyphenyl)furan-2-one

C17H12O6 (312.06338519999997)


   

methyl 3-hydroxy-1-methoxy-9,10-dioxoanthracene-2-carboxylate

methyl 3-hydroxy-1-methoxy-9,10-dioxoanthracene-2-carboxylate

C17H12O6 (312.06338519999997)


   

5-hydroxy-2-(7-methoxy-2h-1,3-benzodioxol-5-yl)chromen-4-one

5-hydroxy-2-(7-methoxy-2h-1,3-benzodioxol-5-yl)chromen-4-one

C17H12O6 (312.06338519999997)


   

2-[(2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyethylidene)amino]-3-hydroxybutanoic acid

2-[(2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyethylidene)amino]-3-hydroxybutanoic acid

C13H16N2O7 (312.0957466)


   

3-[3-(3-methylbut-2-en-1-yl)-4-(sulfooxy)phenyl]prop-2-enoic acid

3-[3-(3-methylbut-2-en-1-yl)-4-(sulfooxy)phenyl]prop-2-enoic acid

C14H16O6S (312.0667556)


   

(1s,13r)-6,8,11,17,19,23-hexaoxahexacyclo[11.10.0.0²,¹⁰.0⁵,⁹.0¹⁴,²².0¹⁶,²⁰]tricosa-2,4,9,14(22),15,20-hexaene

(1s,13r)-6,8,11,17,19,23-hexaoxahexacyclo[11.10.0.0²,¹⁰.0⁵,⁹.0¹⁴,²².0¹⁶,²⁰]tricosa-2,4,9,14(22),15,20-hexaene

C17H12O6 (312.06338519999997)


   

(4r,5s,8s,9r,10r)-4-(3,4-dihydroxyphenyl)-8,9,10-trihydroxy-1,6-dioxaspiro[4.5]decan-2-one

(4r,5s,8s,9r,10r)-4-(3,4-dihydroxyphenyl)-8,9,10-trihydroxy-1,6-dioxaspiro[4.5]decan-2-one

C14H16O8 (312.0845136)


   

(2s,3s,4r,4ar,10br)-3,4,8,9,10-pentahydroxy-2-(hydroxymethyl)-1h,2h,3h,4h,4ah,10bh-benzo[c]chromen-6-one

(2s,3s,4r,4ar,10br)-3,4,8,9,10-pentahydroxy-2-(hydroxymethyl)-1h,2h,3h,4h,4ah,10bh-benzo[c]chromen-6-one

C14H16O8 (312.0845136)


   

(5r,6s)-6-[(1s)-1-hydroxyethyl]-3-{[(1e)-2-[(1-hydroxyethylidene)amino]ethenyl]sulfanyl}-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

(5r,6s)-6-[(1s)-1-hydroxyethyl]-3-{[(1e)-2-[(1-hydroxyethylidene)amino]ethenyl]sulfanyl}-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C13H16N2O5S (312.0779886)


   

8-(3,4-dihydroxybenzoyl)naphthalene-2,3,6-triol

8-(3,4-dihydroxybenzoyl)naphthalene-2,3,6-triol

C17H12O6 (312.06338519999997)


   

(20s)-20-(hydroxymethyl)-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-1(12),2,4(8),9,13,15,17-heptaen-16-ol

(20s)-20-(hydroxymethyl)-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-1(12),2,4(8),9,13,15,17-heptaen-16-ol

C17H12O6 (312.06338519999997)


   

5-hydroxy-13,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one

5-hydroxy-13,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one

C17H12O6 (312.06338519999997)


   

(5e)-3-(3,4-dihydroxyphenyl)-5-[hydroxy(4-hydroxyphenyl)methylidene]furan-2-one

(5e)-3-(3,4-dihydroxyphenyl)-5-[hydroxy(4-hydroxyphenyl)methylidene]furan-2-one

C17H12O6 (312.06338519999997)


   

(2r,5r,6r)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-6-(hydroxymethyl)oxane-3,4-dione

(2r,5r,6r)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-6-(hydroxymethyl)oxane-3,4-dione

C14H16O8 (312.0845136)


   

9-hydroxy-7-(4-methoxyphenyl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one

9-hydroxy-7-(4-methoxyphenyl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one

C17H12O6 (312.06338519999997)


   

methyl 3,8-dihydroxy-1-methyl-9,10-dioxoanthracene-2-carboxylate

methyl 3,8-dihydroxy-1-methyl-9,10-dioxoanthracene-2-carboxylate

C17H12O6 (312.06338519999997)


   

14-oxo-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,10,15,17,19-nonaene-19-carbaldehyde

14-oxo-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,10,15,17,19-nonaene-19-carbaldehyde

C20H12N2O2 (312.0898732)


   

10-hydroxy-4-methoxy-9-methyl-2h-anthra[1,2-d][1,3]dioxole-6,11-dione

10-hydroxy-4-methoxy-9-methyl-2h-anthra[1,2-d][1,3]dioxole-6,11-dione

C17H12O6 (312.06338519999997)


   

(2s,3r)-2-[(2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyethylidene)amino]-3-hydroxybutanoic acid

(2s,3r)-2-[(2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyethylidene)amino]-3-hydroxybutanoic acid

C13H16N2O7 (312.0957466)