Exact Mass: 346.0399

Exact Mass Matches: 346.0399

Found 371 metabolites which its exact mass value is equals to given mass value 346.0399, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

6-Methoxy-7-methylquercetin

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

C17H14O8 (346.0689)


6-methoxy-7-methylquercetin, also known as eupatoletin, 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, 6-methoxy-7-methylquercetin is considered to be a flavonoid lipid molecule. 6-methoxy-7-methylquercetin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 6-methoxy-7-methylquercetin can be found in german camomile, which makes 6-methoxy-7-methylquercetin a potential biomarker for the consumption of this food product. Eupatolitin is a tetrahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 5, 3 and 4 and methoxy groups at positions 6 and 7 respectively. It is a tetrahydroxyflavone, a dimethoxyflavone and a member of flavonols. It is functionally related to a flavone. Eupatolitin is a natural product found in Dicoma tomentosa, Haplopappus foliosus, and other organisms with data available.

   

DIBOA trihexose

3,5,7-Trihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-1-benzopyran-4-one

C17H14O8 (346.0689)


Syringetin,?a flavonoid derivative, is associated with increased BMP-2 production. Syringetin stimulates osteoblast differentiation at various stages, from maturation to terminally differentiated osteoblasts[1]. Syringetin,?a flavonoid derivative, is associated with increased BMP-2 production. Syringetin stimulates osteoblast differentiation at various stages, from maturation to terminally differentiated osteoblasts[1].

   
   

adenosine 5-phosphoramidate

adenosine 5-phosphoramidate

C10H15N6O6P (346.0791)


The phosphoramadite analogue of AMP.

   

Tomentin

2- (3,4-Dihydroxyphenyl) -5,6-dihydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one

C17H14O8 (346.0689)


   

3-Amino-3-deoxy-AMP

3-Amino-3-deoxyadenosine 5-(dihydrogen phosphate)

C10H15N6O6P (346.0791)


   

Taxifolin 3-O-acetate

Taxifolin 3-O-acetate

C17H14O8 (346.0689)


   

Axillarin

2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-4H-1-benzopyran-4-one

C17H14O8 (346.0689)


   

Aflatoxin B1 diol

(3R,4R,5R,7S)-4,5-dihydroxy-11-methoxy-6,8,19-trioxapentacyclo[10.7.0.0²,⁹.0³,⁷.0¹³,¹⁷]nonadeca-1(12),2(9),10,13(17)-tetraene-16,18-dione

C17H14O8 (346.0689)


This compound belongs to the family of Difurocoumarocyclopentenone Series. These are polycyclic aromatic compounds containing a cyclopenten-2-one ring fused to the coumarin moiety of the difurocoumarin skeleton. Difurocoumarocyclopentenones are a subgroup of the aflatoxins and related compounds D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins D009676 - Noxae > D011042 - Poisons > D000348 - Aflatoxins

   

Aflatoxin B1 dialdehyde

(2R,3R)-2-hydroxy-3-(7-hydroxy-9-methoxy-3,4-dioxo-1,2-dihydrocyclopenta[c]chromen-6-yl)butanedial

C17H14O8 (346.0689)


   

Limocitrin

3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-methoxy-4H-1-benzopyran-4-one, 9CI

C17H14O8 (346.0689)


Limocitrin is a hydroxyflavan. Limocitrin is a natural product found in Sedum anglicum, Sedum forsterianum, and other organisms with data available. Limocitrin is found in citrus. Limocitrin is a constituent of citrus fruit peels Constituent of citrus fruit peels. Limocitrin is found in lemon and citrus.

   

Syringetin

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

C17H14O8 (346.0689)


Syringetin is a dimethoxyflavone that is myricetin in which the hydroxy groups at positions 3 and 5 have been replaced by methoxy groups. It has a role as a platelet aggregation inhibitor and a metabolite. It is a tetrahydroxyflavone, a dimethoxyflavone, a 7-hydroxyflavonol, a member of 3-methoxyflavones and a 3,5-dimethoxyflavone. It is functionally related to a myricetin. It is a conjugate acid of a syringetin(1-). Syringetin is a natural product found in Lysimachia congestiflora, Chondropetalum, and other organisms with data available. A dimethoxyflavone that is myricetin in which the hydroxy groups at positions 3 and 5 have been replaced by methoxy groups. Syringetin,?a flavonoid derivative, is associated with increased BMP-2 production. Syringetin stimulates osteoblast differentiation at various stages, from maturation to terminally differentiated osteoblasts[1]. Syringetin,?a flavonoid derivative, is associated with increased BMP-2 production. Syringetin stimulates osteoblast differentiation at various stages, from maturation to terminally differentiated osteoblasts[1].

   

3,4,5,7-Tetrahydroxy-6,8-dimethoxyflavone

3,4,5,7-Tetrahydroxy-6,8-dimethoxyflavone

C17H14O8 (346.0689)


   

Spinacetin

3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one, 9ci

C17H14O8 (346.0689)


Isolated from spinach (Spinacia oleracea). Spinacetin is found in german camomile, green vegetables, and spinach. Spinacetin is found in german camomile. Spinacetin is isolated from spinach (Spinacia oleracea

   

6-(4-carboxy-2,6-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

6-(4-carboxy-2,6-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C13H14O11 (346.0536)


6-(4-carboxy-2,6-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 3,4,5-trihydroxybenzoic acid. It is generated by UDP-glucuronosyltransferase 1-1 (P22309) enzyme via an aromatic-OH-glucuronidation reaction. This aromatic-OH-glucuronidation occurs in humans.

   
   

Gossypetin 3,4-dimethyl ether

Gossypetin 3,4-dimethyl ether

C17H14O8 (346.0689)


   

3,3'-Bisjuglone

8-hydroxy-2-(8-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-1,4-dihydronaphthalene-1,4-dione

C20H10O6 (346.0477)


3,3-Bisjuglone is found in nuts. 3,3-Bisjuglone is a constituent of Juglans regia (walnut). Constituent of Juglans regia (walnut). 3,3-Bisjuglone is found in nuts.

   

Quercetagetin 3,4-dimethyl ether

Quercetagetin 3,4-dimethyl ether

C17H14O8 (346.0689)


   

Gossypetin 3,3-dimethyl ether

Gossypetin 3,3-dimethyl ether

C17H14O8 (346.0689)


   

3,4,5-trihydroxy-6-(3,4,5-trihydroxybenzoyloxy)oxane-2-carboxylic acid

3,4,5-trihydroxy-6-(3,4,5-trihydroxybenzoyloxy)oxane-2-carboxylic acid

C13H14O11 (346.0536)


   

Aflatoxin G2a

5-hydroxy-11-methoxy-6,8,16,20-tetraoxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹³,¹⁸]icosa-1(12),2(9),10,13(18)-tetraene-17,19-dione

C17H14O8 (346.0689)


Aflatoxin G2a is a minor mycotoxin produced by Aspergillus flavus and Aspergillus parasiticus (Hugo Vanden Bossche, D.W.R. Mackenzie and G. Cauwenbergh. Aspergillus and Aspergillosis, 1987).

   

Aflatoxin GM2

3-hydroxy-11-methoxy-6,8,16,20-tetraoxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹³,¹⁸]icosa-1(12),2(9),10,13(18)-tetraene-17,19-dione

C17H14O8 (346.0689)


Aflatoxin GM2 is a minor mycotoxin produced by Aspergillus flavus and Aspergillus parasiticus (Hugo Vanden Bossche, D.W.R. Mackenzie and G. Cauwenbergh. Aspergillus and Aspergillosis, 1987).

   

5,6,7,8-Tetrahydroxy-3',4'-dimethoxyflavone

2-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydroxy-4H-chromen-4-one

C17H14O8 (346.0689)


5,6,7,8-Tetrahydroxy-3,4-dimethoxyflavone is found in citrus. 5,6,7,8-Tetrahydroxy-3,4-dimethoxyflavone is isolated from Seville orange (Citrus aurantium). Isolated from Seville orange (Citrus aurantium). 5,6,7,8-Tetrahydroxy-3,4-dimethoxyflavone is found in citrus.

   

N1-(2-Hydroxyethyl)flurazepam

7-chloro-5-(2-fluorophenyl)-1-(2-methoxyethyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-one

C18H16ClFN2O2 (346.0884)


N1-(2-Hydroxyethyl)flurazepam is a metabolite of flurazepam. Flurazepam (marketed under the brand names Dalmane and Dalmadorm) is a drug which is a benzodiazepine derivative. It possesses anxiolytic, anticonvulsant, sedative and skeletal muscle relaxant properties. It produces a metabolite with a very long half-life (40–250 hours), which may stay in the bloodstream for up to four days. http://www. non-benzodiazepines. org. uk/equivalents. html Flurazepam is therefore unsuitable as a sleeping medication for some individuals due to next day sedation. (Wikipedia)

   

6-(5-carboxy-2,3-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

6-(5-carboxy-2,3-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C13H14O11 (346.0536)


6-(5-carboxy-2,3-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 3,4,5-trihydroxybenzoic acid. It is generated by UDP-glucuronosyltransferase 1-1 (P22309) enzyme via an aromatic-OH-glucuronidation reaction. This aromatic-OH-glucuronidation occurs in humans.

   

3-O-Methylfluorescein

3-hydroxy-6-methoxy-3H-spiro[2-benzofuran-1,9-xanthene]-3-one

C21H14O5 (346.0841)


   

Hydroxydehydro Nifedipine Carboxylate

2-(hydroxymethyl)-5-(methoxycarbonyl)-6-methyl-4-(2-nitrophenyl)pyridine-3-carboxylic acid

C16H14N2O7 (346.0801)


   

Raclopride

3,5-Dichloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-6-methoxybenzene-1-carboximidate

C15H20Cl2N2O3 (346.0851)


   
   
   
   
   

Cyathusal B

Cyathusal B

C17H14O8 (346.0689)


An organic heterotricyclic compound that is 1H,6H-pyrano[4,3-c]isochromene-7-carbaldehyde substituted by hydroxy groups at positions 6, 9 and 10, methoxy group at position 8, oxo group at position 1 and a propenyl group at position 3. It is isolated from the fermented mushroom Cyathus stercoreus and exhibits radical scavenging activities.

   
   
   

8-Hydroxyiristectrigenin A

8-Hydroxyiristectorigenin A

C17H14O8 (346.0689)


   

Taxifolin 3-acetate

3,5,7,3,4-Pentahydroxyflavanone 3-acetate

C17H14O8 (346.0689)


   

Leucanthogenin

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

C17H14O8 (346.0689)


Leucanthogenin is a natural product found in Sideritis leucantha with data available.

   

Zanthoxyl flavone

2- (3,4-Dihydroxyphenyl) -3,5-dihydroxy-7,8-dimethoxy-4H-1-benzopyran-4-one

C17H14O8 (346.0689)


   

Quercetagetin 3,4-dimethyl ether

5,6,7-Trihydroxy-2- (3-hydroxy-4-methoxyphenyl) -3-methoxy-4H-1-benzopyran-4-one

C17H14O8 (346.0689)


   

laciniatin

3,5,7-Trihydroxy-2- (3-hydroxy-4-methoxyphenyl) -6-methoxy-4H-1-benzopyran-4-one

C17H14O8 (346.0689)


   

Gossypetin 3,7-dimethyl ether

2- (3,4-Dihydroxyphenyl) -5,8-dihydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one

C17H14O8 (346.0689)


   

Gossypetin 3,8-dimethyl ether

2- (3,4-Dihydroxyphenyl) -5,7-dihydroxy-3,8-dimethoxy-4H-1-benzopyran-4-one

C17H14O8 (346.0689)


   

7,8,3,4-Trihydroxy-3,5-dimethoxyflavone

2- (3,4-Dihydroxyphenyl) -7,8-dihydroxy-3,5-dimethoxy-4H-1-benzopyran-4-one

C17H14O8 (346.0689)


   

Inucrithmin

2- (3,4-Dihydroxy-5-methoxyphenyl) -3,7-dihydroxy-6-methoxy-4H-1-benzopyran-4-one

C17H14O8 (346.0689)


   

Quercetagetin 3,3-dimethyl ether

Quercetagetin 3,3-dimethyl ether

C17H14O8 (346.0689)


   

Gossypetin 3,3-dimethyl ether

Gossypetin 3,3-dimethyl ether

C17H14O8 (346.0689)


   

Gossypetin 3,4-dimethyl ether

5,7,8,3-Tetrahydroxy-3,4-dimethoxyflavone

C17H14O8 (346.0689)


   

Gossypetin 7,4-dimethyl ether

Gossypetin 7,4-dimethyl ether

C17H14O8 (346.0689)


   

Gossypetin 8,4-dimethyl ether

3,5,7,3-Tetrahydroxy-8,4-dimethoxyflavone

C17H14O8 (346.0689)


   

Myricetin 3,4-dimethyl ether

3,5,7,5-Tetrahydroxy-3,4-dimethoxyflavone

C17H14O8 (346.0689)


   

Myricetin 7,4-dimethyl ether

Myricetin 7,4-dimethyl ether

C17H14O8 (346.0689)


   

5,6,2,6-Tetrahydroxy-7,8-dimethoxyflavone

5,6,2,6-Tetrahydroxy-7,8-dimethoxyflavone

C17H14O8 (346.0689)


   

5,7,3,4-Tetrahydroxy-6,8-dimethoxyflavone

5,7,3,4-Tetrahydroxy-6,8-dimethoxyflavone

C17H14O8 (346.0689)


   

5,7,2,4-Tetrahydroxy-6,5-dimethoxyflavone

5,7,2,4-Tetrahydroxy-6,5-dimethoxyflavone

C17H14O8 (346.0689)


   

5,3,4,5-Tetrahydroxy-6,7-dimethoxyflavone

5,3,4,5-Tetrahydroxy-6,7-dimethoxyflavone

C17H14O8 (346.0689)


   

5,7,3,4-Tetrahydroxy-6,5-dimethoxyflavone

5,7,3,4-Tetrahydroxy-6,5-dimethoxyflavone

C17H14O8 (346.0689)


   

5,7,2,3-Tetrahydroxy-8,6-dimethoxyflavone

5,7,2,3-Tetrahydroxy-8,6-dimethoxyflavone

C17H14O8 (346.0689)


   

5,7,2,4-tetrahydroxy-8,5-dimethoxyflavone

5,7,2,4-tetrahydroxy-8,5-dimethoxyflavone

C17H14O8 (346.0689)


   

5,7,3,5-Tetrahydroxy-8,4-dimethoxyflavone

5,7,3,5-Tetrahydroxy-8,4-dimethoxyflavone

C17H14O8 (346.0689)


   

5,7,8,4-Tetrahydroxy-3,6-dimethoxyflavone

5,7,8,4-Tetrahydroxy-3,6-dimethoxyflavone

C17H14O8 (346.0689)


   

5,7,4,5-Tetrahydroxy-3,2-dimethoxyflavone

5,7,4,5-Tetrahydroxy-3,2-dimethoxyflavone

C17H14O8 (346.0689)


   

5,7,2,5-Tetrahydroxy-3,4-dimethoxyflavone

5,7,2,5-Tetrahydroxy-3,4-dimethoxyflavone

C17H14O8 (346.0689)


   

Alluaudiol

5,7,3,4,5-Pentahydroxy-3-methoxy-6-methylflavone

C17H14O8 (346.0689)


   

Artemexitin

5,7,3,4-Tetrahydroxy-3,5-dimethoxyflavone

C17H14O8 (346.0689)


   

Dumosol

3,5,7,3,5-Pentahydroxy-4-methoxy-6-methylflavone

C17H14O8 (346.0689)


   

Ganhuangenin

2- (4,6-Dihydroxy-2-methoxyphenyl) -5,7-dihydroxy-8-methoxy-4H-1-benzopyran-4-one

C17H14O8 (346.0689)


Viscidulin III is a compound isolated from the roots of Scutellaria planipes (L.)[1]. Viscidulin III can inhibit the proliferation of HL-60 (IC50= 17.4μM). Viscidulin III is a potential natural tumor inhibitor[2]. Viscidulin III is a compound isolated from the roots of Scutellaria planipes (L.)[1]. Viscidulin III can inhibit the proliferation of HL-60 (IC50= 17.4μM). Viscidulin III is a potential natural tumor inhibitor[2].

   

Viscidulin III

3,5,7,3-Tetrahydroxy-2,4-dimethoxyflavone

C17H14O8 (346.0689)


   

Axillarin

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

C17H14O8 (346.0689)


A dimethoxyflavone that is the 3,6-dimethyl ether derivative of quercetagetin. 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-4h-chromen-4-one, also known as 3,4,5,7-tetrahydroxy-3,6-dimethoxyflavone or 3,6-dimethoxyquercetagetin, is a member of the class of compounds known as 6-o-methylated flavonoids. 6-o-methylated flavonoids are flavonoids with methoxy groups attached to the C6 atom of the flavonoid backbone. Thus, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-4h-chromen-4-one is considered to be a flavonoid lipid molecule. 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-4h-chromen-4-one is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-4h-chromen-4-one can be found in german camomile, which makes 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-4h-chromen-4-one a potential biomarker for the consumption of this food product.

   

Spinacetin

3,5,7-Trihydroxy-2- (4-hydroxy-3-methoxyphenyl) -6-methoxy-4H-1-benzopyran-4-one

C17H14O8 (346.0689)


   

Syringetin

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

C17H14O8 (346.0689)


Syringetin,?a flavonoid derivative, is associated with increased BMP-2 production. Syringetin stimulates osteoblast differentiation at various stages, from maturation to terminally differentiated osteoblasts[1]. Syringetin,?a flavonoid derivative, is associated with increased BMP-2 production. Syringetin stimulates osteoblast differentiation at various stages, from maturation to terminally differentiated osteoblasts[1].

   

Limocitrin

3,5,7-Trihydroxy-2- (4-hydroxy-3-methoxyphenyl) -8-methoxy-4H-1-benzopyran-4-one

C17H14O8 (346.0689)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.074 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.078 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.072

   
   

Maybridge1_000533

Maybridge1_000533

C21H15ClN2O (346.0873)


   
   
   
   
   

3,5-dichloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-6-methoxybenzamide

3,5-dichloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-6-methoxybenzamide

C15H20Cl2N2O3 (346.0851)


   

5,6,3,4-Tetrahydroxy-7,5-dimethoxyflavone

5,6,3,4-Tetrahydroxy-7,5-dimethoxyflavone

C17H14O8 (346.0689)


   

1,3,4,6-tetrahydroxy-5,8-dimethoxy-2-methylanthraquinone|5,8-Di-Me ether-1,3,4,5,6,8-Hexahydroxy-2-methylanthraquinone

1,3,4,6-tetrahydroxy-5,8-dimethoxy-2-methylanthraquinone|5,8-Di-Me ether-1,3,4,5,6,8-Hexahydroxy-2-methylanthraquinone

C17H14O8 (346.0689)


   
   

tenuiflorin B

tenuiflorin B

C17H14O8 (346.0689)


   

3,4,5,7-Tetrahydroxy-3,8-dimethoxyflavone

3,4,5,7-Tetrahydroxy-3,8-dimethoxyflavone

C17H14O8 (346.0689)


   

1,3,4,5-tetrahydroxy-7,8-dimethoxy-2-methylanthraquinone|5, 6-Di-Me ether-1, 2, 4, 5, 6, 8-Hexahydroxy-3-methylanthraquinone

1,3,4,5-tetrahydroxy-7,8-dimethoxy-2-methylanthraquinone|5, 6-Di-Me ether-1, 2, 4, 5, 6, 8-Hexahydroxy-3-methylanthraquinone

C17H14O8 (346.0689)


   

Aflatoxin M2a

Aflatoxin M2a

C17H14O8 (346.0689)


   

tenuiflorin A

tenuiflorin A

C17H14O8 (346.0689)


   

18-Bromo-(9Z,17E)-octadeca-9,17-diene-5,7,15-triynoic acid

18-Bromo-(9Z,17E)-octadeca-9,17-diene-5,7,15-triynoic acid

C18H19BrO2 (346.0568)


   

3,5,5,7-Tetrahydroxy-4,6-dimethoxyflavone

3,5,5,7-Tetrahydroxy-4,6-dimethoxyflavone

C17H14O8 (346.0689)


   

(13E,17E)-18-Bromo-13,17-octadecadiene-5,7-15-triynoic acid|18-Bromo-(13E,17E)-octadeca-9,17-diene-5,7,15-triynoic acid

(13E,17E)-18-Bromo-13,17-octadecadiene-5,7-15-triynoic acid|18-Bromo-(13E,17E)-octadeca-9,17-diene-5,7,15-triynoic acid

C18H19BrO2 (346.0568)


   
   
   

brocaenol B

brocaenol B

C17H14O8 (346.0689)


   

(9E,15E)-form-18-Bromo-9,15-octadecadiene-5,7,17-triynoic acid

(9E,15E)-form-18-Bromo-9,15-octadecadiene-5,7,17-triynoic acid

C18H19BrO2 (346.0568)


   

3,5,5,7-tetrahydroxy-3,6-dimethoxyflavone

3,5,5,7-tetrahydroxy-3,6-dimethoxyflavone

C17H14O8 (346.0689)


   
   

Rosmarinic acid

Rosmarinic acid

C17H14O8 (346.0689)


   

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

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

C17H14O8 (346.0689)


   
   

(-)-(3ar,3bt,5ac,5bt,10at,12ac)-dodecahydro-[1,2,5,6]tetrathiocino[3,4-a;8,7-a]dipyrrolizine|Cassiporin; 1alpha,1beta,2beta,2alpha-Bis-dithio-di-(7aalpha-pyrrolizidin)|cassipourine

(-)-(3ar,3bt,5ac,5bt,10at,12ac)-dodecahydro-[1,2,5,6]tetrathiocino[3,4-a;8,7-a]dipyrrolizine|Cassiporin; 1alpha,1beta,2beta,2alpha-Bis-dithio-di-(7aalpha-pyrrolizidin)|cassipourine

C14H22N2S4 (346.0666)


   

(R)-5-hydroxy-2-methoxy-3-(2,3-dihydro-2-methoxycarbonyl-4-methyl-3-oxofuran-2-yl)-4H-1-benzopyran-4-one

(R)-5-hydroxy-2-methoxy-3-(2,3-dihydro-2-methoxycarbonyl-4-methyl-3-oxofuran-2-yl)-4H-1-benzopyran-4-one

C17H14O8 (346.0689)


   
   

3,5,7,4-tetrahydroxy-2,5-dimethoxyflavone

3,5,7,4-tetrahydroxy-2,5-dimethoxyflavone

C17H14O8 (346.0689)


   

cyathuscavin A

cyathuscavin A

C17H14O8 (346.0689)


   

rugosachromenone A

rugosachromenone A

C17H14O8 (346.0689)


   

Dechloromaldoxin

Dechloromaldoxin

C17H14O8 (346.0689)


   

Sydoxanthone B

Sydoxanthone B

C17H14O6S (346.0511)


   

(Z)-10-bromo-15-chloro-11,11-dimethyl-7-methylidenespiro[5.5]undec-3(15)-ene-4-one|dendroidone

(Z)-10-bromo-15-chloro-11,11-dimethyl-7-methylidenespiro[5.5]undec-3(15)-ene-4-one|dendroidone

C15H20BrClO2 (346.0335)


   
   
   

1,3,5,8-Tetrahydroxy-6,7-dimethoxy-2-methyl-anthrachinon|1,3,5,8-tetrahydroxy-6,7-dimethoxy-2-methylanthraquinone|2,3-Di-Me ether-1,2,3,4,5,7-Hexahydroxy-6-methylanthraquinone

1,3,5,8-Tetrahydroxy-6,7-dimethoxy-2-methyl-anthrachinon|1,3,5,8-tetrahydroxy-6,7-dimethoxy-2-methylanthraquinone|2,3-Di-Me ether-1,2,3,4,5,7-Hexahydroxy-6-methylanthraquinone

C17H14O8 (346.0689)


   

quercetagetin-3,7-dimethyl ether

quercetagetin-3,7-dimethyl ether

C17H14O8 (346.0689)


   

4-oxypannaric acid 2-methyl ester

4-oxypannaric acid 2-methyl ester

C17H14O8 (346.0689)


   

SCHEMBL17867190

SCHEMBL17867190

C21H14O5 (346.0841)


   

Bulgarhodin

Bulgarhodin

C20H10O6 (346.0477)


   
   

CHEMBL478440

CHEMBL478440

C17H14O8 (346.0689)


   

Wailupemycin G

Wailupemycin G

C21H14O5 (346.0841)


   
   

Aflatoxin G2a

5-hydroxy-11-methoxy-6,8,16,20-tetraoxapentacyclo[10.8.0.0^{2,9}.0^{3,7}.0^{13,18}]icosa-1,9,11,13(18)-tetraene-17,19-dione

C17H14O8 (346.0689)


   

6,3-dimethylquercetagetin

6,3-dimethylquercetagetin

C17H14O8 (346.0689)


   

1,2,3,6,8-pentahydroxy-7-(1-methoxyethyl)anthracene-9,10-dione

1,2,3,6,8-pentahydroxy-7-(1-methoxyethyl)anthracene-9,10-dione

C17H14O8 (346.0689)


   
   

3,6-Dimethoxy-4,5,7,8-tetrahydroxyisoflavone

3,6-Dimethoxy-4,5,7,8-tetrahydroxyisoflavone

C17H14O8 (346.0689)


   

3,7-dimethylmyricetin

3,7-dimethylmyricetin

C17H14O8 (346.0689)


   

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-dimethoxychromen-4-one

NCGC00384491-01!2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-dimethoxychromen-4-one

C17H14O8 (346.0689)


   

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,6-dimethoxychromen-4-one

NCGC00168986-02!2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,6-dimethoxychromen-4-one

C17H14O8 (346.0689)


   

Raclopride

Raclopride

C15H20Cl2N2O3 (346.0851)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist Raclopride is a dopamine D2/D3 receptor antagonist with potential antipsychotic effects. Raclopride binds to D2 and D3 receptors with Kis of 1.8 nM and 3.5 nM, respectively[1][2].

   

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-dimethoxychromen-4-one

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-dimethoxychromen-4-one

C17H14O8 (346.0689)


   

Acetylhaemoventosine

Acetylhaemoventosine

C17H14O8 (346.0689)


   

3,5-Pyridinedicarboxylic acid, 2-(hydroxymethyl)-6-methyl-4-(2-nitrophenyl)-, 5-methyl ester

3,5-Pyridinedicarboxylic acid, 2-(hydroxymethyl)-6-methyl-4-(2-nitrophenyl)-, 5-methyl ester

C16H14N2O7 (346.0801)


   

Propylthiouracil glucuronide

Propylthiouracil glucuronide

C13H18N2O7S (346.0835)


   

Gly-Tyr-OH

(S)-2-(3-hydroxy-4-nitrobenzamido)-3-(4-hydroxyphenyl)propanoic acid

C16H14N2O7 (346.0801)


   

Aflatoxin GM2

3-hydroxy-11-methoxy-6,8,16,20-tetraoxapentacyclo[10.8.0.0^{2,9}.0^{3,7}.0^{13,18}]icosa-1,9,11,13(18)-tetraene-17,19-dione

C17H14O8 (346.0689)


   

3,3-Bisjuglone

8-hydroxy-2-(8-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-1,4-dihydronaphthalene-1,4-dione

C20H10O6 (346.0477)


   

5,6,7,8-Tetrahydroxy-3',4'-dimethoxyflavone

2-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydroxy-4H-chromen-4-one

C17H14O8 (346.0689)


   

18-bromo-9E,17E-octadecadien-5,7,15-triynoic acid

18-bromo-9E,17E-octadecadien-5,7,15-triynoic acid

C18H19BrO2 (346.0568)


   

18-bromo-9Z,17E-octadecadien-5,7,15-triynoic acid

18-bromo-9Z,17E-octadecadien-5,7,15-triynoic acid

C18H19BrO2 (346.0568)


   

18-bromo-9Z,17Z-octadecadien-5,7,15-triynoic acid

18-bromo-9Z,17Z-octadecadien-5,7,15-triynoic acid

C18H19BrO2 (346.0568)


   

18-bromo-13E,17E-octadecatrien-5,7,15-triynoic acid

18-bromo-13E,17E-octadecatrien-5,7,15-triynoic acid

C18H19BrO2 (346.0568)


   

4,4,5,5,6,6,6-heptafluoro-3,3-bis(trifluoromethyl)hex-1-ene

4,4,5,5,6,6,6-heptafluoro-3,3-bis(trifluoromethyl)hex-1-ene

C8H3F13 (346.0027)


   

7-{[(4-METHOXYPHENYL)SULFONYL]AMINO}-1H-INDOLE-2-CARBOXYLICACID

7-{[(4-METHOXYPHENYL)SULFONYL]AMINO}-1H-INDOLE-2-CARBOXYLICACID

C16H14N2O5S (346.0623)


   

Olsalazine sodium

Olsalazine (Disodium)

C14H8N2Na2O6 (346.0178)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates 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 D005765 - Gastrointestinal Agents D018501 - Antirheumatic Agents

   

(Perfluorohexyl)ethylene

(Perfluorohexyl)ethylene

C8H3F13 (346.0027)


   

(5R)-(+)-2,2,3-TRIMETHYL-5-BENZYL-4-IMIDAZOLIDINONE DICHLOROACETIC ACID

(5R)-(+)-2,2,3-TRIMETHYL-5-BENZYL-4-IMIDAZOLIDINONE DICHLOROACETIC ACID

C15H20Cl2N2O3 (346.0851)


   

c-[4-(3,4-dichloro-benzyl)-morpholin-2-yl]-methylamine dihydrochloride

c-[4-(3,4-dichloro-benzyl)-morpholin-2-yl]-methylamine dihydrochloride

C12H18Cl4N2O (346.0173)


   

2-(BETA-ANILINO)VINYL-3-METHYL THIAZOLIUM IODIDE

2-(BETA-ANILINO)VINYL-3-METHYL THIAZOLIUM IODIDE

C12H15IN2S (346.0001)


   

3,4-bis(2,4,5-trimethylthiophen-3-yl)furan-2,5-dione

3,4-bis(2,4,5-trimethylthiophen-3-yl)furan-2,5-dione

C18H18O3S2 (346.0697)


   

1,1,1,2,2,4-Hexafluoro-3-[(1,3,3,4,4,4-hexafluoro-2-butanyl)oxy]b utane

1,1,1,2,2,4-Hexafluoro-3-[(1,3,3,4,4,4-hexafluoro-2-butanyl)oxy]b utane

C8H6F12O (346.0227)


   

Croconazole hydrochloride

Croconazole hydrochloride

C18H16Cl2N2O (346.064)


   

(5S)-(-)-2,2,3-TRIMETHYL-5-BENZYL-4-IMIDAZOLIDINONE DICHLOROACETIC ACID

(5S)-(-)-2,2,3-TRIMETHYL-5-BENZYL-4-IMIDAZOLIDINONE DICHLOROACETIC ACID

C15H20Cl2N2O3 (346.0851)


   

Triarathene

5-(4-chlorophenyl)-2,3-diphenyl-thiophene

C22H15ClS (346.0583)


   
   

(6H-DIBENZ[C,E][1,2]OXAPHOSPHORIN-6-YLMETHYL)-P-OXIDE-BUTANEDIOIC ACID

(6H-DIBENZ[C,E][1,2]OXAPHOSPHORIN-6-YLMETHYL)-P-OXIDE-BUTANEDIOIC ACID

C17H15O6P (346.0606)


   

4-bromobenzo-15-crown 5-ether

4-bromobenzo-15-crown 5-ether

C14H19BrO5 (346.0416)


   

Disodium PIPES

1,4-Piperazinediethanesulfonic acid, disodium salt

C8H16N2Na2O6S2 (346.0245)


   

2-CHLORO-2,2-DIFLUORO-1-(4-HYDROXYPIPERIDINO)-1-ETHANONE

2-CHLORO-2,2-DIFLUORO-1-(4-HYDROXYPIPERIDINO)-1-ETHANONE

C14H10F4N2O2S (346.0399)


   

4-CHLORO-2-[(PHENYLTHIO)METHYL]-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDINE

4-CHLORO-2-[(PHENYLTHIO)METHYL]-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDINE

C17H15ClN2S2 (346.0365)


   

4-(5-CHLORO-NAPHTHALENE-2-SULFONYL)-PIPERAZINE HYDROCHLORIDE

4-(5-CHLORO-NAPHTHALENE-2-SULFONYL)-PIPERAZINE HYDROCHLORIDE

C14H16Cl2N2O2S (346.0309)


   

UNII:536V290790

Mabuterol hydrochloride

C13H19Cl2F3N2O (346.0826)


   

9-BROMO-1-BUTOXYBENZO[C][1,6]NAPHTHYRIDIN-6(5H)-ONE

9-BROMO-1-BUTOXYBENZO[C][1,6]NAPHTHYRIDIN-6(5H)-ONE

C16H15BrN2O2 (346.0317)


   

4-(2-TRIFLUOROMETHOXY-BENZENESULFONYL)-PIPERAZINE HYDROCHLORIDE

4-(2-TRIFLUOROMETHOXY-BENZENESULFONYL)-PIPERAZINE HYDROCHLORIDE

C11H14ClF3N2O3S (346.0366)


   

5-(4-chlorobenzyloxycarbonyl)-4-(trifluoromethyl)pyrimidin-2-yl hydrazine

5-(4-chlorobenzyloxycarbonyl)-4-(trifluoromethyl)pyrimidin-2-yl hydrazine

C13H10ClF3N4O2 (346.0444)


   

Ethyl 2-[Bis(2,2,2-Trifluoroethoxy)Phosphoryl]Propanoate

Ethyl 2-[Bis(2,2,2-Trifluoroethoxy)Phosphoryl]Propanoate

C9H13F6O5P (346.0405)


   

2,4-bis(bromomethyl)-1,3,5-triethylbenzene

2,4-bis(bromomethyl)-1,3,5-triethylbenzene

C14H20Br2 (345.9932)


   

4-BENZYLPIPERAZINE-1-CARBOXIMIDAMIDE HYDROIODIDE

4-BENZYLPIPERAZINE-1-CARBOXIMIDAMIDE HYDROIODIDE

C12H19IN4 (346.0654)


   

2-Oxo-2-phenylethyl 2-(4-(bromomethyl)phenyl)acetate

2-Oxo-2-phenylethyl 2-(4-(bromomethyl)phenyl)acetate

C17H15BrO3 (346.0204)


   

2-ETHOXY-5-[(PIPERIDINE-1-CARBONYL)-AMINO]-BENZENESULFONYL CHLORIDE

2-ETHOXY-5-[(PIPERIDINE-1-CARBONYL)-AMINO]-BENZENESULFONYL CHLORIDE

C14H19ClN2O4S (346.0754)


   

1,4-BIS(2,2,2-TRIFLUOROETHOXY)TETRAFLUOROBENZENE

1,4-BIS(2,2,2-TRIFLUOROETHOXY)TETRAFLUOROBENZENE

C10H4F10O2 (346.0052)


   

1-(5-chloro-2-nitrophenyl)-3,4-dihydro-6,7-dimethoxyisoquinoline

1-(5-chloro-2-nitrophenyl)-3,4-dihydro-6,7-dimethoxyisoquinoline

C17H15ClN2O4 (346.072)


   

Pentamethonium bromide

1,5-Pentanediaminium,N1,N1,N1,N5,N5,N5-hexamethyl-, bromide (1:2)

C11H28Br2N2 (346.0619)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C66886 - Nicotinic Antagonist

   
   

tert-Butyl 4-(bromomethyl)biphenyl-2-carboxylate

tert-Butyl 4-(bromomethyl)biphenyl-2-carboxylate

C18H19BrO2 (346.0568)


   

Ethyl 3-iodo-4-pentylbenzoate

Ethyl 3-iodo-4-pentylbenzoate

C14H19IO2 (346.043)


   

TRIS(4-CHLOROPHENYL)METHANE

TRIS(4-CHLOROPHENYL)METHANE

C19H13Cl3 (346.0083)


   

anthracene green

anthracene green

C20H10O6 (346.0477)


   

1-(4-((4-Bromophenyl)sulfonyl)piperazin-1-yl)ethanone

1-(4-((4-Bromophenyl)sulfonyl)piperazin-1-yl)ethanone

C12H15BrN2O3S (345.9987)


   

2,2-[1,2-Phenylenebis(oxy)]bis(1,3,2-benzodioxaborole)

2,2-[1,2-Phenylenebis(oxy)]bis(1,3,2-benzodioxaborole)

C18H12B2O6 (346.082)


   

1-[3,6-bis(4-chlorophenyl)-1H-1,2,4,5-tetrazin-2-yl]ethanone

1-[3,6-bis(4-chlorophenyl)-1H-1,2,4,5-tetrazin-2-yl]ethanone

C16H12Cl2N4O (346.0388)


   

(Chloromethyl)(triphenyl)phosphonium chloride

(Chloromethyl)(triphenyl)phosphonium chloride

C19H17Cl2P (346.0445)


   

Clodantoin

Chlordantoin

C11H17Cl3N2O2S (346.0076)


G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids C254 - Anti-Infective Agent > C514 - Antifungal Agent

   

ISOPROPYL 2-(4-CHLORO-6-PHENYLTHIENO[2,3-D]PYRIMIDIN-2-YL)ACETATE

ISOPROPYL 2-(4-CHLORO-6-PHENYLTHIENO[2,3-D]PYRIMIDIN-2-YL)ACETATE

C17H15ClN2O2S (346.0543)


   

6-Amino-8-chloro-4-[(3-chloro-4-fluorophenyl)amino]-3-quinolineca rbonitrile

6-Amino-8-chloro-4-[(3-chloro-4-fluorophenyl)amino]-3-quinolineca rbonitrile

C16H9Cl2FN4 (346.0188)


   

methyl 5-iodo-2-piperazin-1-ylbenzoate

methyl 5-iodo-2-piperazin-1-ylbenzoate

C12H15IN2O2 (346.0178)


   

4-cyclohexyloxy-3-iodobenzoic acid

4-cyclohexyloxy-3-iodobenzoic acid

C13H15IO3 (346.0066)


   

3-iodo-4-(4-methylpiperazin-1-yl)benzoic acid

3-iodo-4-(4-methylpiperazin-1-yl)benzoic acid

C12H15IN2O2 (346.0178)


   

3-iodo-4-(piperazin-1-ylmethyl)benzoic acid

3-iodo-4-(piperazin-1-ylmethyl)benzoic acid

C12H15IN2O2 (346.0178)


   

methyl 3-iodo-4-piperazin-1-ylbenzoate

methyl 3-iodo-4-piperazin-1-ylbenzoate

C12H15IN2O2 (346.0178)


   

4-Heptyl-3-iodobenzoic acid

4-Heptyl-3-iodobenzoic acid

C14H19IO2 (346.043)


   

diethyl octafluoroadipate

diethyl octafluoroadipate

C10H10F8O4 (346.0451)


   

2-[3-[[1-(4,5-dihydro-1,3-thiazol-2-yl)azetidin-3-yl]disulfanyl]azetidin-1-yl]-4,5-dihydro-1,3-thiazole

2-[3-[[1-(4,5-dihydro-1,3-thiazol-2-yl)azetidin-3-yl]disulfanyl]azetidin-1-yl]-4,5-dihydro-1,3-thiazole

C12H18N4S4 (346.0414)


   

(2z)-2-Cyano-N-(2,2-Dichlorobiphenyl-4-Yl)-3-Hydroxybut-2-Enamide

(2z)-2-Cyano-N-(2,2-Dichlorobiphenyl-4-Yl)-3-Hydroxybut-2-Enamide

C17H12Cl2N2O2 (346.0276)


   

Thiophene-2,5-disulfonic acid 2-amide-5-(4-methyl-benzylamide)

Thiophene-2,5-disulfonic acid 2-amide-5-(4-methyl-benzylamide)

C12H14N2O4S3 (346.0116)


   

Raclopride C 11

Raclopride C 11

C15H20Cl2N2O3 (346.0851)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C1446 - Radiopharmaceutical Compound > C2124 - Radioconjugate

   
   

Tubercidin 5-monophosphate

Tubercidin 5-monophosphate

C11H15N4O7P (346.0678)


   

2-bromo-N-[3-(propanoylamino)phenyl]benzamide

2-bromo-N-[3-(propanoylamino)phenyl]benzamide

C16H15BrN2O2 (346.0317)


   

aflatoxin B1 8,9-dihydrodiol

aflatoxin B1 8,9-dihydrodiol

C17H14O8 (346.0689)


An aflatoxin B1 compound formed via enzymic epoxidation of aflatoxin B1 followed by non-enzymic hydrolysis.

   

4-(1H-benzimidazol-2-ylmethylsulfanyl)-2-methyl-[1]benzofuro[3,2-d]pyrimidine

4-(1H-benzimidazol-2-ylmethylsulfanyl)-2-methyl-[1]benzofuro[3,2-d]pyrimidine

C19H14N4OS (346.0888)


   

5-bromo-N-[(1,2-dimethyl-5-indolyl)methyl]-2-furancarboxamide

5-bromo-N-[(1,2-dimethyl-5-indolyl)methyl]-2-furancarboxamide

C16H15BrN2O2 (346.0317)


   

2,6-Diaminopurine nucleotide

2,6-Diaminopurine nucleotide

C10H15N6O6P (346.0791)


   

Aflatoxin Q2a

Aflatoxin Q2a

C17H14O8 (346.0689)


D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins D009676 - Noxae > D011042 - Poisons > D000348 - Aflatoxins

   

Para-nitrophenylphosphonobutanoyl-glycine

Para-nitrophenylphosphonobutanoyl-glycine

C12H15N2O8P (346.0566)


   

[(2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-YL)-3,4-dihydroxytetrahydro-2-furanyl]methyl sulfamate

[(2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-YL)-3,4-dihydroxytetrahydro-2-furanyl]methyl sulfamate

C10H14N6O6S (346.0696)


   

1-[(2-Nitrophenyl)sulfonyl]-1H-pyrrolo[3,2-B]pyridine-6-carboxamide

1-[(2-Nitrophenyl)sulfonyl]-1H-pyrrolo[3,2-B]pyridine-6-carboxamide

C14H10N4O5S (346.0372)


   

2-amino-N-(4-methyl-1,3-thiazol-2-yl)-5-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]benzamide

2-amino-N-(4-methyl-1,3-thiazol-2-yl)-5-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]benzamide

C14H14N6OS2 (346.067)


   

(1s)-1(9-Deazahypoxanthin-9yl)1,4-dideoxy-1,4-imino-d-ribitol-5-phosphate

(1s)-1(9-Deazahypoxanthin-9yl)1,4-dideoxy-1,4-imino-d-ribitol-5-phosphate

C11H15N4O7P (346.0678)


   

(3e)-5-Fluoro-1-[(6-Fluoro-4h-1,3-Benzodioxin-8-Yl)methyl]-1h-Indole-2,3-Dione 3-Oxime

(3e)-5-Fluoro-1-[(6-Fluoro-4h-1,3-Benzodioxin-8-Yl)methyl]-1h-Indole-2,3-Dione 3-Oxime

C17H12F2N2O4 (346.0765)


   

Warfarin potassium

Warfarin potassium

C19H15KO4 (346.0607)


D006401 - Hematologic Agents > D000925 - Anticoagulants > D015110 - 4-Hydroxycoumarins D010575 - Pesticides > D012378 - Rodenticides D016573 - Agrochemicals

   

Eupatolitin

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

C17H14O8 (346.0689)


Eupatolitin is a tetrahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 5, 3 and 4 and methoxy groups at positions 6 and 7 respectively. It is a tetrahydroxyflavone, a dimethoxyflavone and a member of flavonols. It is functionally related to a flavone. Eupatolitin is a natural product found in Dicoma tomentosa, Haplopappus foliosus, and other organisms with data available. 6-methoxy-7-methylquercetin, also known as eupatoletin, 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, 6-methoxy-7-methylquercetin is considered to be a flavonoid lipid molecule. 6-methoxy-7-methylquercetin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 6-methoxy-7-methylquercetin can be found in german camomile, which makes 6-methoxy-7-methylquercetin a potential biomarker for the consumption of this food product.

   

N-(5-phosphonato-beta-D-ribosyl)anthranilate

N-(5-phosphonato-beta-D-ribosyl)anthranilate

C12H13NO9P-3 (346.0328)


   

1-(2-carboxylatophenylamino)-1-deoxy-D-ribulose 5-phosphate(3-)

1-(2-carboxylatophenylamino)-1-deoxy-D-ribulose 5-phosphate(3-)

C12H13NO9P-3 (346.0328)


   

[5-(2,6-dioxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl phosphate

[5-(2,6-dioxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl phosphate

C10H11N4O8P-2 (346.0314)


   
   

[(2R,3S,4R,5S)-3,4-dihydroxy-5-(5-hydroxybenzimidazol-1-yl)oxolan-2-yl]methyl dihydrogen phosphate

[(2R,3S,4R,5S)-3,4-dihydroxy-5-(5-hydroxybenzimidazol-1-yl)oxolan-2-yl]methyl dihydrogen phosphate

C12H15N2O8P (346.0566)


   

Marilzallene, (rel)-

Marilzallene, (rel)-

C15H20BrClO2 (346.0335)


A natural product found in Laurencia marilzae.

   

O3-[2-(trifluoromethyl)benzoyl]-4-chloro-1-methyl-1H-pyrazole-3-carbohydroximamide

O3-[2-(trifluoromethyl)benzoyl]-4-chloro-1-methyl-1H-pyrazole-3-carbohydroximamide

C13H10ClF3N4O2 (346.0444)


   

4-[(E)-[5-chloro-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione

4-[(E)-[5-chloro-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione

C15H15ClN6S (346.0767)


   

5-bromo-N-[2-(2-methyl-1-indolyl)ethyl]-2-furancarboxamide

5-bromo-N-[2-(2-methyl-1-indolyl)ethyl]-2-furancarboxamide

C16H15BrN2O2 (346.0317)


   

4-[(2E)-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]hydrazinyl]benzenesulfonamide

4-[(2E)-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]hydrazinyl]benzenesulfonamide

C15H14N4O4S (346.0736)


   

7-chloro-5-(4-fluorophenyl)-4-(1-oxopropyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one

7-chloro-5-(4-fluorophenyl)-4-(1-oxopropyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one

C18H16ClFN2O2 (346.0884)


   

2-[(2-chlorophenyl)methoxy]-N-(4,5-dihydrothiazol-2-yl)benzamide

2-[(2-chlorophenyl)methoxy]-N-(4,5-dihydrothiazol-2-yl)benzamide

C17H15ClN2O2S (346.0543)


   

N-[2-(4-chlorophenyl)ethyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetamide

N-[2-(4-chlorophenyl)ethyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetamide

C16H15ClN4OS (346.0655)


   

N-(4,5-dithiophen-2-yl-2-thiazolyl)-2-methyl-1-cyclopropanecarboxamide

N-(4,5-dithiophen-2-yl-2-thiazolyl)-2-methyl-1-cyclopropanecarboxamide

C16H14N2OS3 (346.0268)


   

a (Z)-alkenyl glucosinolate

a (Z)-alkenyl glucosinolate

C9H16NO9S2- (346.0266)


   

(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl (E)-3-(3-chlorophenyl)prop-2-enoate

(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl (E)-3-(3-chlorophenyl)prop-2-enoate

C17H12Cl2N2O2 (346.0276)


   

Ethylenediaminetetraacetatonickelate(2-)

Ethylenediaminetetraacetatonickelate(2-)

C10H12N2NiO8-2 (345.9947)


   

N-[(2,5-dichlorophenyl)methyl]-5-ethyl-1H-indole-2-carboxamide

N-[(2,5-dichlorophenyl)methyl]-5-ethyl-1H-indole-2-carboxamide

C18H16Cl2N2O (346.064)


   

(2S,3S,4R)-1-(4-fluorophenyl)sulfonyl-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

(2S,3S,4R)-1-(4-fluorophenyl)sulfonyl-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

C17H15FN2O3S (346.0787)


   

(2R,3S,4R)-1-(4-fluorophenyl)sulfonyl-4-(hydroxymethyl)-3-phenylazetidine-2-carbonitrile

(2R,3S,4R)-1-(4-fluorophenyl)sulfonyl-4-(hydroxymethyl)-3-phenylazetidine-2-carbonitrile

C17H15FN2O3S (346.0787)


   

(2R,3R,4S)-1-(4-fluorophenyl)sulfonyl-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

(2R,3R,4S)-1-(4-fluorophenyl)sulfonyl-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

C17H15FN2O3S (346.0787)


   

(2S,3R,4S)-1-(4-fluorophenyl)sulfonyl-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

(2S,3R,4S)-1-(4-fluorophenyl)sulfonyl-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

C17H15FN2O3S (346.0787)


   

(2R,3R,4R)-1-(4-fluorophenyl)sulfonyl-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

(2R,3R,4R)-1-(4-fluorophenyl)sulfonyl-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

C17H15FN2O3S (346.0787)


   

(2S,3R,4R)-1-(4-fluorophenyl)sulfonyl-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

(2S,3R,4R)-1-(4-fluorophenyl)sulfonyl-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

C17H15FN2O3S (346.0787)


   

(2S,3S,4S)-1-(4-fluorophenyl)sulfonyl-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

(2S,3S,4S)-1-(4-fluorophenyl)sulfonyl-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

C17H15FN2O3S (346.0787)


   

(2R,3S,4S)-1-(4-fluorophenyl)sulfonyl-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

(2R,3S,4S)-1-(4-fluorophenyl)sulfonyl-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

C17H15FN2O3S (346.0787)


   

Cephalexin(1-)

Cephalexin(1-)

C16H16N3O4S- (346.0861)


The anion resulting from the removal of a proton from the carboxylic acid group of cephalexin.

   

(R)-warfarin potassium

(R)-warfarin potassium

C19H15KO4 (346.0607)


   

N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2,5-dimethylfuran-3-carboxamide

N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2,5-dimethylfuran-3-carboxamide

C16H15BrN2O2 (346.0317)


   

(S)-warfarin potassium

(S)-warfarin potassium

C19H15KO4 (346.0607)


   

3-[(Z)-2-(5-chloro-2-hydroxyanilino)-1-nitroethenyl]-3H-2-benzofuran-1-one

3-[(Z)-2-(5-chloro-2-hydroxyanilino)-1-nitroethenyl]-3H-2-benzofuran-1-one

C16H11ClN2O5 (346.0356)


   

(E)-3-(5-bromo-2-methoxyphenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide

(E)-3-(5-bromo-2-methoxyphenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide

C16H15BrN2O2 (346.0317)


   

5,7-Dihydroxy-2-(1-hydroxy-3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-yl)chromen-4-one

5,7-Dihydroxy-2-(1-hydroxy-3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-yl)chromen-4-one

C17H14O8 (346.0689)


   

2-hydroxy-3-[3-[(E)-4-hydroxy-3-methylbut-2-enyl]-4-sulooxyphenyl]propanoic acid

2-hydroxy-3-[3-[(E)-4-hydroxy-3-methylbut-2-enyl]-4-sulooxyphenyl]propanoic acid

C14H18O8S (346.0722)


   

2,3-Dihydroxy-3-[3-(3-methylbut-2-enyl)-4-sulooxyphenyl]propanoic acid

2,3-Dihydroxy-3-[3-(3-methylbut-2-enyl)-4-sulooxyphenyl]propanoic acid

C14H18O8S (346.0722)


   

3,4,5,6-Tetrahydroxy-3,7-dimethoxyflavone

3,4,5,6-Tetrahydroxy-3,7-dimethoxyflavone

C17H14O8 (346.0689)


   

Aflatoxin B1 diol

Aflatoxin B1 diol

C17H14O8 (346.0689)


D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins D009676 - Noxae > D011042 - Poisons > D000348 - Aflatoxins

   

N-(5-phosphonato-beta-D-ribosyl)anthranilate

N-(5-phosphonato-beta-D-ribosyl)anthranilate

C12H13NO9P (346.0328)


An organophosphate oxoanion resulting from deprotonation of the phosphate and carboxy groups of N-(5-phospho-beta-D-ribosyl)anthranilic acid.

   

TuMP

TuMP

C11H15N4O7P (346.0678)


A ribonucleoside monophosphate that is tubercidin with a phosphate group replacing the hydrogen on the 5-hydroxy group.

   

Hydroxydehydro Nifedipine Carboxylate

Hydroxydehydro Nifedipine Carboxylate

C16H14N2O7 (346.0801)


   

N1-(2-Hydroxyethyl)flurazepam

N1-(2-Hydroxyethyl)flurazepam

C18H16ClFN2O2 (346.0884)


   

5,6,7,8-Tetrahydroxy-3,4-dimethoxyflavone

5,6,7,8-Tetrahydroxy-3,4-dimethoxyflavone

C17H14O8 (346.0689)


   

5,7,3,5-tetrahydroxy-3,4-dimethyoxyflavone

5,7,3,5-tetrahydroxy-3,4-dimethyoxyflavone

C17H14O8 (346.0689)


A tetrahydroxyflavone that is myricetin in which the hydroxy groups at positions 3 and 4 are replaced by methoxy groups. It has been isolated from Combretum quadrangulare.

   

(+)-taxifolin 3-O-acetate

(+)-taxifolin 3-O-acetate

C17H14O8 (346.0689)


An acetate ester obtained by formal condensation between the 3-hydroxy group of (+)-taxifolin and acetic acid.

   

IMP(2-)

IMP(2-)

C10H11N4O8P (346.0314)


A nucleoside 5-monophosphate(2-) that results from the removal of two protons from the phosphate group of IMP; major species at pH 7.3.

   

1-(2-carboxylatophenylamino)-1-deoxy-D-ribulose 5-phosphate(3-)

1-(2-carboxylatophenylamino)-1-deoxy-D-ribulose 5-phosphate(3-)

C12H13NO9P (346.0328)


An organophosphate oxoanion resulting from the removal of a total of three protons from the phosphate and carboxy groups of 1-(2-carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate.

   
   
   

3'-Amino-3'-deoxy-AMP

3'-Amino-3'-deoxy-AMP

C10H15N6O6P (346.0791)


   
   
   
   

JNJ-42041935

JNJ-42041935

C12H6ClF3N4O3 (346.0081)


JNJ-42041935 is a potent, competitive and selective inhibitor of prolyl hydroxylase PHD; inhibits PHD1, PHD2, and PHD3 with pKi values of 7.91±0.04, 7.29 ±0.05, and 7.65±0.09, respectively.

   

(1s,3r,5s,7s,8s)-10-bromo-8-chloro-7,11,11-trimethyl-3-(prop-1-en-2-yl)-4,6-dioxatricyclo[5.4.0.0¹,⁵]undec-9-ene

(1s,3r,5s,7s,8s)-10-bromo-8-chloro-7,11,11-trimethyl-3-(prop-1-en-2-yl)-4,6-dioxatricyclo[5.4.0.0¹,⁵]undec-9-ene

C15H20BrClO2 (346.0335)


   

(2s,6'r)-3'-bromo-4-methyl-6'-(methylamino)-2'-azaspiro[furan-2,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),3',8'(12'),9'-tetraen-5-one

(2s,6'r)-3'-bromo-4-methyl-6'-(methylamino)-2'-azaspiro[furan-2,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),3',8'(12'),9'-tetraen-5-one

C16H15BrN2O2 (346.0317)


   

3-{[4-(3,8-dihydroxy-1,4-dioxonaphthalen-2-yl)but-3-en-1-yl]oxy}-3-oxopropanoic acid

3-{[4-(3,8-dihydroxy-1,4-dioxonaphthalen-2-yl)but-3-en-1-yl]oxy}-3-oxopropanoic acid

C17H14O8 (346.0689)


   

(2s)-6-hydroxy-4,7'-dimethyl-6'-oxaspiro[1-benzofuran-2,2'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),4',7',9',11'-pentaene-3,3'-dione

(2s)-6-hydroxy-4,7'-dimethyl-6'-oxaspiro[1-benzofuran-2,2'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),4',7',9',11'-pentaene-3,3'-dione

C21H14O5 (346.0841)


   

(9e,17e)-18-bromooctadeca-9,17-dien-5,7,15-triynoic acid

(9e,17e)-18-bromooctadeca-9,17-dien-5,7,15-triynoic acid

C18H19BrO2 (346.0568)


   

2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-6-methoxychromen-4-one

2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-6-methoxychromen-4-one

C17H14O8 (346.0689)


   

(12r)-5-chloro-6,8-dihydroxy-12-methyl-11-oxatricyclo[12.4.0.0⁴,⁹]octadeca-1(18),4,6,8,14,16-hexaene-2,10-dione

(12r)-5-chloro-6,8-dihydroxy-12-methyl-11-oxatricyclo[12.4.0.0⁴,⁹]octadeca-1(18),4,6,8,14,16-hexaene-2,10-dione

C18H15ClO5 (346.0608)


   

2-(2,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-8-methoxychromen-4-one

2-(2,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-8-methoxychromen-4-one

C17H14O8 (346.0689)


   

3,7,8-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxychromen-4-one

3,7,8-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxychromen-4-one

C17H14O8 (346.0689)


   

2,3,12,13-tetrathia-9,16-diazapentacyclo[12.6.0.0⁴,¹¹.0⁵,⁹.0¹⁶,²⁰]icosane

2,3,12,13-tetrathia-9,16-diazapentacyclo[12.6.0.0⁴,¹¹.0⁵,⁹.0¹⁶,²⁰]icosane

C14H22N2S4 (346.0666)


   

18-bromooctadeca-9,17-dien-5,7,15-triynoic acid

18-bromooctadeca-9,17-dien-5,7,15-triynoic acid

C18H19BrO2 (346.0568)


   

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

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

C17H14O8 (346.0689)


   

2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-3,6-dimethoxychromen-4-one

2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-3,6-dimethoxychromen-4-one

C17H14O8 (346.0689)


   

methyl 3,8-dihydroxy-4,6-dimethoxy-9-oxoxanthene-1-carboxylate

methyl 3,8-dihydroxy-4,6-dimethoxy-9-oxoxanthene-1-carboxylate

C17H14O8 (346.0689)


   

5,6,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3-methoxychromen-4-one

5,6,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3-methoxychromen-4-one

C17H14O8 (346.0689)


   

myricetin 3,4'-dimethyl ether

myricetin 3,4'-dimethyl ether

C17H14O8 (346.0689)


   

5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenoxy)-6-methoxychromen-4-one

5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenoxy)-6-methoxychromen-4-one

C17H14O8 (346.0689)


   

6-(4,5-dihydroxy-2-phenylnaphthalen-1-yl)-4-hydroxypyran-2-one

6-(4,5-dihydroxy-2-phenylnaphthalen-1-yl)-4-hydroxypyran-2-one

C21H14O5 (346.0841)


   

5,7,8-trihydroxy-2-(4-hydroxyphenyl)-3,6-dimethoxychromen-4-one

5,7,8-trihydroxy-2-(4-hydroxyphenyl)-3,6-dimethoxychromen-4-one

C17H14O8 (346.0689)


   

2-(2,3-dihydroxyphenyl)-n-hydroxy-n-[2-(3h-imidazol-4-yl)ethyl]-1,3-thiazole-4-carboxamide

2-(2,3-dihydroxyphenyl)-n-hydroxy-n-[2-(3h-imidazol-4-yl)ethyl]-1,3-thiazole-4-carboxamide

C15H14N4O4S (346.0736)


   

3',5,5',7-tetrahydroxy-2',8-dimethoxyflavone

NA

C17H14O8 (346.0689)


{"Ingredient_id": "HBIN007540","Ingredient_name": "3',5,5',7-tetrahydroxy-2',8-dimethoxyflavone","Alias": "NA","Ingredient_formula": "C17H14O8","Ingredient_Smile": "NA","Ingredient_weight": "346.293","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8270","PubChem_id": "NA","DrugBank_id": "NA"}

   

5,7,2,5-tetrahydroxy-8,6-dimethoxyflavone

NA

C17H14O8 (346.0689)


{"Ingredient_id": "HBIN011163","Ingredient_name": "5,7,2,5-tetrahydroxy-8,6-dimethoxyflavone","Alias": "NA","Ingredient_formula": "C17H14O8","Ingredient_Smile": "NA","Ingredient_weight": "376.34","OB_score": "33.81582599","CAS_id": "NA","SymMap_id": "SMIT01177","TCMID_id": "NA","TCMSP_id": "MOL002909","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5,7,3′,4′-Tetrahydroxy-6,5′-dimethoxyflavone

NA

C17H14O8 (346.0689)


{"Ingredient_id": "HBIN011181","Ingredient_name": "5,7,3\u2032,4\u2032-Tetrahydroxy-6,5\u2032-dimethoxyflavone","Alias": "NA","Ingredient_formula": "C17H14O8","Ingredient_Smile": "COC1=CC(=CC(=C1O)O)C2=CC(=O)C3=C(C(=C(C=C3O2)O)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41033","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(9z,17z)-18-bromooctadeca-9,17-dien-5,7,15-triynoic acid

(9z,17z)-18-bromooctadeca-9,17-dien-5,7,15-triynoic acid

C18H19BrO2 (346.0568)


   

2,9-dihydroxy-6-methoxy-13-methyl-12,16-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁵]heptadeca-1(10),2,5,8-tetraene-4,7,17-trione

2,9-dihydroxy-6-methoxy-13-methyl-12,16-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁵]heptadeca-1(10),2,5,8-tetraene-4,7,17-trione

C17H14O8 (346.0689)


   

2-(2,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-6-methoxychromen-4-one

2-(2,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-6-methoxychromen-4-one

C17H14O8 (346.0689)


   

2-(3,4-dihydroxy-5-methoxyphenyl)-5,6-dihydroxy-7-methoxychromen-4-one

2-(3,4-dihydroxy-5-methoxyphenyl)-5,6-dihydroxy-7-methoxychromen-4-one

C17H14O8 (346.0689)


   

(1r,2s,3r,5s,7s)-2-(bromomethyl)-5-[(1r,3z)-1-chlorohex-3-en-5-yn-1-yl]-3-ethyl-4,8-dioxabicyclo[5.1.0]octane

(1r,2s,3r,5s,7s)-2-(bromomethyl)-5-[(1r,3z)-1-chlorohex-3-en-5-yn-1-yl]-3-ethyl-4,8-dioxabicyclo[5.1.0]octane

C15H20BrClO2 (346.0335)


   

9-acetyl-7-bromopyrido[3,4-b]indol-6-yl acetate

9-acetyl-7-bromopyrido[3,4-b]indol-6-yl acetate

C15H11BrN2O3 (345.9953)


   

9,10-dihydroxy-8-methoxy-1-oxo-3-[(1e)-prop-1-en-1-yl]-6h-pyrano[4,3-c]isochromene-7-carboxylic acid

9,10-dihydroxy-8-methoxy-1-oxo-3-[(1e)-prop-1-en-1-yl]-6h-pyrano[4,3-c]isochromene-7-carboxylic acid

C17H14O8 (346.0689)


   

3,10,11-trihydroxy-12-(methoxycarbonyl)-5,13-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-6-carboxylic acid

3,10,11-trihydroxy-12-(methoxycarbonyl)-5,13-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-6-carboxylic acid

C17H14O8 (346.0689)


   

2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-3,5-dimethoxychromen-4-one

2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-3,5-dimethoxychromen-4-one

C17H14O8 (346.0689)


   

6-hydroxy-4,7'-dimethyl-6'-oxaspiro[1-benzofuran-2,2'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),4',7',9',11'-pentaene-3,3'-dione

6-hydroxy-4,7'-dimethyl-6'-oxaspiro[1-benzofuran-2,2'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),4',7',9',11'-pentaene-3,3'-dione

C21H14O5 (346.0841)


   

2,4,16,18-tetrahydroxy-7,9,13-trioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),5,11,14(19)-pentaen-20-one

2,4,16,18-tetrahydroxy-7,9,13-trioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),5,11,14(19)-pentaen-20-one

C17H14O8 (346.0689)


   

(1s,2s,5r,7s,9r,10s,12s)-5-bromo-2,4,4,10-tetramethyl-3,8,14-trioxatetracyclo[7.3.1.1⁷,¹⁰.0²,⁷]tetradecan-12-ol

(1s,2s,5r,7s,9r,10s,12s)-5-bromo-2,4,4,10-tetramethyl-3,8,14-trioxatetracyclo[7.3.1.1⁷,¹⁰.0²,⁷]tetradecan-12-ol

C15H23BrO4 (346.078)


   

2-(bromomethyl)-5-(1-chlorohex-3-en-5-yn-1-yl)-3-ethyl-4,8-dioxabicyclo[5.1.0]octane

2-(bromomethyl)-5-(1-chlorohex-3-en-5-yn-1-yl)-3-ethyl-4,8-dioxabicyclo[5.1.0]octane

C15H20BrClO2 (346.0335)


   

2-(2,3-dihydroxy-6-methoxyphenyl)-5,7-dihydroxy-8-methoxychromen-4-one

2-(2,3-dihydroxy-6-methoxyphenyl)-5,7-dihydroxy-8-methoxychromen-4-one

C17H14O8 (346.0689)


   

(1s,4s,6s,7s)-4-bromo-6-chloro-3-ethyl-9-(pent-2-en-4-yn-1-yl)-2,8-dioxabicyclo[5.2.1]decane

(1s,4s,6s,7s)-4-bromo-6-chloro-3-ethyl-9-(pent-2-en-4-yn-1-yl)-2,8-dioxabicyclo[5.2.1]decane

C15H20BrClO2 (346.0335)


   

18-bromooctadeca-13,17-dien-5,7,15-triynoic acid

18-bromooctadeca-13,17-dien-5,7,15-triynoic acid

C18H19BrO2 (346.0568)


   

2,4,7,9-tetrahydroxybenzo[j]fluoranthene-3,8-dione

2,4,7,9-tetrahydroxybenzo[j]fluoranthene-3,8-dione

C20H10O6 (346.0477)


   

(13z,17e)-18-bromooctadeca-13,17-dien-5,7,15-triynoic acid

(13z,17e)-18-bromooctadeca-13,17-dien-5,7,15-triynoic acid

C18H19BrO2 (346.0568)


   

(5e,15z)-6-bromooctadeca-5,15-dien-11,13,17-triynoic acid

(5e,15z)-6-bromooctadeca-5,15-dien-11,13,17-triynoic acid

C18H19BrO2 (346.0568)


   

5,7,8-trihydroxy-3-(4-hydroxy-3-methoxyphenyl)-6-methoxychromen-4-one

5,7,8-trihydroxy-3-(4-hydroxy-3-methoxyphenyl)-6-methoxychromen-4-one

C17H14O8 (346.0689)


   

3-bromo-7-chloro-2-ethyl-6-(pent-2-en-4-yn-1-yl)-octahydropyrano[3,2-b]pyran

3-bromo-7-chloro-2-ethyl-6-(pent-2-en-4-yn-1-yl)-octahydropyrano[3,2-b]pyran

C15H20BrClO2 (346.0335)


   

methyl (1s)-7-hydroxy-11-methoxy-14-methyl-9,15-dioxo-2,12-dioxatricyclo[8.5.0.0³,⁸]pentadeca-3,5,7,10,13-pentaene-1-carboxylate

methyl (1s)-7-hydroxy-11-methoxy-14-methyl-9,15-dioxo-2,12-dioxatricyclo[8.5.0.0³,⁸]pentadeca-3,5,7,10,13-pentaene-1-carboxylate

C17H14O8 (346.0689)


   

1,2,3,6,8-pentahydroxy-7-[(1r)-1-methoxyethyl]anthracene-9,10-dione

1,2,3,6,8-pentahydroxy-7-[(1r)-1-methoxyethyl]anthracene-9,10-dione

C17H14O8 (346.0689)


   

(2r,3r,4as,6r,7r,8as)-3-bromo-7-chloro-2-ethyl-6-[(2z)-pent-2-en-4-yn-1-yl]-octahydropyrano[3,2-b]pyran

(2r,3r,4as,6r,7r,8as)-3-bromo-7-chloro-2-ethyl-6-[(2z)-pent-2-en-4-yn-1-yl]-octahydropyrano[3,2-b]pyran

C15H20BrClO2 (346.0335)


   

3-{[(3e)-4-(3,8-dihydroxy-1,4-dioxonaphthalen-2-yl)but-3-en-1-yl]oxy}-3-oxopropanoic acid

3-{[(3e)-4-(3,8-dihydroxy-1,4-dioxonaphthalen-2-yl)but-3-en-1-yl]oxy}-3-oxopropanoic acid

C17H14O8 (346.0689)


   

1,7,8-trihydroxy-6-methoxy-3-methyl-9,10-dioxo-4a,9a-dihydroanthracene-2-carboxylic acid

1,7,8-trihydroxy-6-methoxy-3-methyl-9,10-dioxo-4a,9a-dihydroanthracene-2-carboxylic acid

C17H14O8 (346.0689)


   

(1s,3r,4s,6s,7s,9s)-4-bromo-6-chloro-3-ethyl-9-[(2z)-pent-2-en-4-yn-1-yl]-2,8-dioxabicyclo[5.2.1]decane

(1s,3r,4s,6s,7s,9s)-4-bromo-6-chloro-3-ethyl-9-[(2z)-pent-2-en-4-yn-1-yl]-2,8-dioxabicyclo[5.2.1]decane

C15H20BrClO2 (346.0335)


   

methyl (5r,6s)-5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-6h-pyrano[2,3-b]oxepine-5-carboxylate

methyl (5r,6s)-5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-6h-pyrano[2,3-b]oxepine-5-carboxylate

C17H14O8 (346.0689)


   

(2s,3r,4ar,6s,7s,8ar)-3-bromo-7-chloro-2-ethyl-6-[(2e)-pent-2-en-4-yn-1-yl]-octahydropyrano[3,2-b]pyran

(2s,3r,4ar,6s,7s,8ar)-3-bromo-7-chloro-2-ethyl-6-[(2e)-pent-2-en-4-yn-1-yl]-octahydropyrano[3,2-b]pyran

C15H20BrClO2 (346.0335)


   

dihydroquercetin 3-acetate

dihydroquercetin 3-acetate

C17H14O8 (346.0689)


   

(2s,6's)-3'-bromo-4-methyl-6'-(methylamino)-2'-azaspiro[furan-2,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),3',8'(12'),9'-tetraen-5-one

(2s,6's)-3'-bromo-4-methyl-6'-(methylamino)-2'-azaspiro[furan-2,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),3',8'(12'),9'-tetraen-5-one

C16H15BrN2O2 (346.0317)


   

(1s,4s,5s,11s,14s,20s)-2,3,12,13-tetrathia-9,16-diazapentacyclo[12.6.0.0⁴,¹¹.0⁵,⁹.0¹⁶,²⁰]icosane

(1s,4s,5s,11s,14s,20s)-2,3,12,13-tetrathia-9,16-diazapentacyclo[12.6.0.0⁴,¹¹.0⁵,⁹.0¹⁶,²⁰]icosane

C14H22N2S4 (346.0666)


   

5,6,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-methoxychromen-4-one

5,6,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-methoxychromen-4-one

C17H14O8 (346.0689)


   

(1s,2r,5r,7r,9r,10s,12s)-5-bromo-2,4,4,10-tetramethyl-3,8,14-trioxatetracyclo[7.3.1.1⁷,¹⁰.0²,⁷]tetradecan-12-ol

(1s,2r,5r,7r,9r,10s,12s)-5-bromo-2,4,4,10-tetramethyl-3,8,14-trioxatetracyclo[7.3.1.1⁷,¹⁰.0²,⁷]tetradecan-12-ol

C15H23BrO4 (346.078)


   

5-bromo-2,4,4,10-tetramethyl-3,8,14-trioxatetracyclo[7.3.1.1⁷,¹⁰.0²,⁷]tetradecan-12-ol

5-bromo-2,4,4,10-tetramethyl-3,8,14-trioxatetracyclo[7.3.1.1⁷,¹⁰.0²,⁷]tetradecan-12-ol

C15H23BrO4 (346.078)


   

5-chloro-6,8-dihydroxy-12-methyl-11-oxatricyclo[12.4.0.0⁴,⁹]octadeca-1(18),4,6,8,14,16-hexaene-2,10-dione

5-chloro-6,8-dihydroxy-12-methyl-11-oxatricyclo[12.4.0.0⁴,⁹]octadeca-1(18),4,6,8,14,16-hexaene-2,10-dione

C18H15ClO5 (346.0608)


   

(2s,3s,4ar,6s,7s,8ar)-3-bromo-7-chloro-2-ethyl-6-(pent-2-en-4-yn-1-yl)-octahydropyrano[3,2-b]pyran

(2s,3s,4ar,6s,7s,8ar)-3-bromo-7-chloro-2-ethyl-6-(pent-2-en-4-yn-1-yl)-octahydropyrano[3,2-b]pyran

C15H20BrClO2 (346.0335)


   

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

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

C17H14O8 (346.0689)


   

6-bromooctadeca-5,15-dien-11,13,17-triynoic acid

6-bromooctadeca-5,15-dien-11,13,17-triynoic acid

C18H19BrO2 (346.0568)


   

10-bromo-8-chloro-7,11,11-trimethyl-3-(prop-1-en-2-yl)-4,6-dioxatricyclo[5.4.0.0¹,⁵]undec-9-ene

10-bromo-8-chloro-7,11,11-trimethyl-3-(prop-1-en-2-yl)-4,6-dioxatricyclo[5.4.0.0¹,⁵]undec-9-ene

C15H20BrClO2 (346.0335)


   

6,9,10-trihydroxy-8-methoxy-1-oxo-3-(prop-1-en-1-yl)-6h-pyrano[4,3-c]isochromene-7-carbaldehyde

6,9,10-trihydroxy-8-methoxy-1-oxo-3-(prop-1-en-1-yl)-6h-pyrano[4,3-c]isochromene-7-carbaldehyde

C17H14O8 (346.0689)


   

(2s,3r)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-2,3-dihydro-1-benzopyran-3-yl acetate

(2s,3r)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-2,3-dihydro-1-benzopyran-3-yl acetate

C17H14O8 (346.0689)


   

2-{7-oxo-2h,3h-furo[3,2-g]chromen-2-yl}propan-2-yl (2z)-3-(methylsulfanyl)prop-2-enoate

2-{7-oxo-2h,3h-furo[3,2-g]chromen-2-yl}propan-2-yl (2z)-3-(methylsulfanyl)prop-2-enoate

C18H18O5S (346.0875)


   

(11s,13s,15s)-2,9-dihydroxy-6-methoxy-13-methyl-12,16-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁵]heptadeca-1(10),2,5,8-tetraene-4,7,17-trione

(11s,13s,15s)-2,9-dihydroxy-6-methoxy-13-methyl-12,16-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁵]heptadeca-1(10),2,5,8-tetraene-4,7,17-trione

C17H14O8 (346.0689)


   

3,3'-dihydroxy-[2,2'-binaphthalene]-1,1',4,4'-tetrone

3,3'-dihydroxy-[2,2'-binaphthalene]-1,1',4,4'-tetrone

C20H10O6 (346.0477)


   

(13e,17e)-18-bromooctadeca-13,17-dien-5,7,15-triynoic acid

(13e,17e)-18-bromooctadeca-13,17-dien-5,7,15-triynoic acid

C18H19BrO2 (346.0568)


   

4-bromo-6-chloro-3-ethyl-9-(pent-2-en-4-yn-1-yl)-2,8-dioxabicyclo[5.2.1]decane

4-bromo-6-chloro-3-ethyl-9-(pent-2-en-4-yn-1-yl)-2,8-dioxabicyclo[5.2.1]decane

C15H20BrClO2 (346.0335)


   

(1s,4s,9s,11s,14r,15s)-2,3,12,13-tetrathia-5,19-diazapentacyclo[12.6.0.0⁴,¹¹.0⁵,⁹.0¹⁵,¹⁹]icosane

(1s,4s,9s,11s,14r,15s)-2,3,12,13-tetrathia-5,19-diazapentacyclo[12.6.0.0⁴,¹¹.0⁵,⁹.0¹⁵,¹⁹]icosane

C14H22N2S4 (346.0666)


   

(2s,3s,4ar,6s,7s,8ar)-3-bromo-7-chloro-2-ethyl-6-[(2z)-pent-2-en-4-yn-1-yl]-octahydropyrano[3,2-b]pyran

(2s,3s,4ar,6s,7s,8ar)-3-bromo-7-chloro-2-ethyl-6-[(2z)-pent-2-en-4-yn-1-yl]-octahydropyrano[3,2-b]pyran

C15H20BrClO2 (346.0335)


   

methyl 8-hydroxy-6-(hydroxymethyl)-2-(methylsulfanyl)-9-oxoxanthene-1-carboxylate

methyl 8-hydroxy-6-(hydroxymethyl)-2-(methylsulfanyl)-9-oxoxanthene-1-carboxylate

C17H14O6S (346.0511)


   

2-(2,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-8-methoxychromen-4-one

2-(2,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-8-methoxychromen-4-one

C17H14O8 (346.0689)


   

2-(2,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3-methoxychromen-4-one

2-(2,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3-methoxychromen-4-one

C17H14O8 (346.0689)


   

(4r,8r,16r,18r)-2,4,16,18-tetrahydroxy-7,9,13-trioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),5,11,14(19)-pentaen-20-one

(4r,8r,16r,18r)-2,4,16,18-tetrahydroxy-7,9,13-trioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),5,11,14(19)-pentaen-20-one

C17H14O8 (346.0689)


   

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-2,3-dihydro-1-benzopyran-3-yl acetate

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-2,3-dihydro-1-benzopyran-3-yl acetate

C17H14O8 (346.0689)


   

(1s,3r,4s,6s,7s,9s)-4-bromo-6-chloro-3-ethyl-9-[(2e)-pent-2-en-4-yn-1-yl]-2,8-dioxabicyclo[5.2.1]decane

(1s,3r,4s,6s,7s,9s)-4-bromo-6-chloro-3-ethyl-9-[(2e)-pent-2-en-4-yn-1-yl]-2,8-dioxabicyclo[5.2.1]decane

C15H20BrClO2 (346.0335)


   

8,8'-dihydroxy-[2,2'-binaphthalene]-1,1',4,4'-tetrone

8,8'-dihydroxy-[2,2'-binaphthalene]-1,1',4,4'-tetrone

C20H10O6 (346.0477)


   

7-[(4-hydroxyphenyl)sulfanyl]-3-phenylcyclohepta[b]furan-2-one

7-[(4-hydroxyphenyl)sulfanyl]-3-phenylcyclohepta[b]furan-2-one

C21H14O3S (346.0664)


   

(2s,2'r,4s,4's,5r,5'r)-4-bromo-4'-chloro-5-ethyl-5'-[(2z)-pent-2-en-4-yn-1-yl]-2,2'-bioxolane

(2s,2'r,4s,4's,5r,5'r)-4-bromo-4'-chloro-5-ethyl-5'-[(2z)-pent-2-en-4-yn-1-yl]-2,2'-bioxolane

C15H20BrClO2 (346.0335)


   

3-(3,4-dihydroxyphenyl)-7,8-dihydroxy-2,6-dimethoxychromen-4-one

3-(3,4-dihydroxyphenyl)-7,8-dihydroxy-2,6-dimethoxychromen-4-one

C17H14O8 (346.0689)


   

(1s,3r,5r,7r)-3-[(1r)-1-bromopropyl]-5-[(1r,3z)-1-chlorohex-3-en-5-yn-1-yl]-4,8-dioxabicyclo[5.1.0]octane

(1s,3r,5r,7r)-3-[(1r)-1-bromopropyl]-5-[(1r,3z)-1-chlorohex-3-en-5-yn-1-yl]-4,8-dioxabicyclo[5.1.0]octane

C15H20BrClO2 (346.0335)


   

(6r)-6,9,10-trihydroxy-8-methoxy-1-oxo-3-[(1e)-prop-1-en-1-yl]-6h-pyrano[4,3-c]isochromene-7-carbaldehyde

(6r)-6,9,10-trihydroxy-8-methoxy-1-oxo-3-[(1e)-prop-1-en-1-yl]-6h-pyrano[4,3-c]isochromene-7-carbaldehyde

C17H14O8 (346.0689)


   

gossypetin 3,3'-dimethyl ether

gossypetin 3,3'-dimethyl ether

C17H14O8 (346.0689)


   

(2r,3r,4as,6r,7r,8as)-3-bromo-7-chloro-2-ethyl-6-(pent-2-en-4-yn-1-yl)-octahydropyrano[3,2-b]pyran

(2r,3r,4as,6r,7r,8as)-3-bromo-7-chloro-2-ethyl-6-(pent-2-en-4-yn-1-yl)-octahydropyrano[3,2-b]pyran

C15H20BrClO2 (346.0335)


   

3-(1-bromopropyl)-5-(1-chlorohex-3-en-5-yn-1-yl)-4,8-dioxabicyclo[5.1.0]octane

3-(1-bromopropyl)-5-(1-chlorohex-3-en-5-yn-1-yl)-4,8-dioxabicyclo[5.1.0]octane

C15H20BrClO2 (346.0335)


   

2-(4,5-dihydroxy-2-methoxyphenyl)-5,7-dihydroxy-3-methoxychromen-4-one

2-(4,5-dihydroxy-2-methoxyphenyl)-5,7-dihydroxy-3-methoxychromen-4-one

C17H14O8 (346.0689)


   

(9e,15e)-18-bromooctadeca-9,15-dien-5,7,17-triynoic acid

(9e,15e)-18-bromooctadeca-9,15-dien-5,7,17-triynoic acid

C18H19BrO2 (346.0568)


   

(1s,3r,4s,6s,7s)-4-bromo-6-chloro-3-ethyl-9-[(2e)-pent-2-en-4-yn-1-yl]-2,8-dioxabicyclo[5.2.1]decane

(1s,3r,4s,6s,7s)-4-bromo-6-chloro-3-ethyl-9-[(2e)-pent-2-en-4-yn-1-yl]-2,8-dioxabicyclo[5.2.1]decane

C15H20BrClO2 (346.0335)


   

(9z,17e)-18-bromooctadeca-9,17-dien-5,7,15-triynoic acid

(9z,17e)-18-bromooctadeca-9,17-dien-5,7,15-triynoic acid

C18H19BrO2 (346.0568)


   

(2s,3r,4ar,6s,7s,8ar)-3-bromo-7-chloro-2-ethyl-6-[(2z)-pent-2-en-4-yn-1-yl]-octahydropyrano[3,2-b]pyran

(2s,3r,4ar,6s,7s,8ar)-3-bromo-7-chloro-2-ethyl-6-[(2z)-pent-2-en-4-yn-1-yl]-octahydropyrano[3,2-b]pyran

C15H20BrClO2 (346.0335)


   

2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-6-methoxychromen-4-one

2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-6-methoxychromen-4-one

C17H14O8 (346.0689)


   

(13e,17z)-18-bromooctadeca-13,17-dien-5,7,15-triynoic acid

(13e,17z)-18-bromooctadeca-13,17-dien-5,7,15-triynoic acid

C18H19BrO2 (346.0568)


   

(2s,3s,4s,5r,6s)-6-(4-carboxy-2,6-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

(2s,3s,4s,5r,6s)-6-(4-carboxy-2,6-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C13H14O11 (346.0536)


   

methyl 7-hydroxy-11-methoxy-14-methyl-9,15-dioxo-2,12-dioxatricyclo[8.5.0.0³,⁸]pentadeca-3,5,7,10,13-pentaene-1-carboxylate

methyl 7-hydroxy-11-methoxy-14-methyl-9,15-dioxo-2,12-dioxatricyclo[8.5.0.0³,⁸]pentadeca-3,5,7,10,13-pentaene-1-carboxylate

C17H14O8 (346.0689)


   

9,10-dihydroxy-8-methoxy-1-oxo-3-(prop-1-en-1-yl)-6h-pyrano[4,3-c]isochromene-7-carboxylic acid

9,10-dihydroxy-8-methoxy-1-oxo-3-(prop-1-en-1-yl)-6h-pyrano[4,3-c]isochromene-7-carboxylic acid

C17H14O8 (346.0689)


   

3'-bromo-4-methyl-6'-(methylamino)-2'-azaspiro[furan-2,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),3',8'(12'),9'-tetraen-5-one

3'-bromo-4-methyl-6'-(methylamino)-2'-azaspiro[furan-2,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),3',8'(12'),9'-tetraen-5-one

C16H15BrN2O2 (346.0317)


   

4-bromo-4'-chloro-5-ethyl-5'-(pent-2-en-4-yn-1-yl)-2,2'-bioxolane

4-bromo-4'-chloro-5-ethyl-5'-(pent-2-en-4-yn-1-yl)-2,2'-bioxolane

C15H20BrClO2 (346.0335)


   

(1s,3r,4s,6s,7s,9r)-4-bromo-6-chloro-3-ethyl-9-[(2e)-pent-2-en-4-yn-1-yl]-2,8-dioxabicyclo[5.2.1]decane

(1s,3r,4s,6s,7s,9r)-4-bromo-6-chloro-3-ethyl-9-[(2e)-pent-2-en-4-yn-1-yl]-2,8-dioxabicyclo[5.2.1]decane

C15H20BrClO2 (346.0335)


   

2-(4,5-dihydroxy-2-phenylnaphthalen-1-yl)-6-hydroxypyran-4-one

2-(4,5-dihydroxy-2-phenylnaphthalen-1-yl)-6-hydroxypyran-4-one

C21H14O5 (346.0841)


   

(1s,7r,9r,10s,12s)-5-bromo-2,4,4,10-tetramethyl-3,8,14-trioxatetracyclo[7.3.1.1⁷,¹⁰.0²,⁷]tetradecan-12-ol

(1s,7r,9r,10s,12s)-5-bromo-2,4,4,10-tetramethyl-3,8,14-trioxatetracyclo[7.3.1.1⁷,¹⁰.0²,⁷]tetradecan-12-ol

C15H23BrO4 (346.078)


   

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenoxy)-6-methoxychromen-4-one

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenoxy)-6-methoxychromen-4-one

C17H14O8 (346.0689)


   

3-{[(3e)-4-(1,8-dihydroxy-3,4-dioxonaphthalen-2-yl)but-3-en-1-yl]oxy}-3-oxopropanoic acid

3-{[(3e)-4-(1,8-dihydroxy-3,4-dioxonaphthalen-2-yl)but-3-en-1-yl]oxy}-3-oxopropanoic acid

C17H14O8 (346.0689)


   

(2s,5r,7s,12s)-5-bromo-2,4,4,10-tetramethyl-3,8,14-trioxatetracyclo[7.3.1.1⁷,¹⁰.0²,⁷]tetradecan-12-ol

(2s,5r,7s,12s)-5-bromo-2,4,4,10-tetramethyl-3,8,14-trioxatetracyclo[7.3.1.1⁷,¹⁰.0²,⁷]tetradecan-12-ol

C15H23BrO4 (346.078)