Exact Mass: 352.0916646

Exact Mass Matches: 352.0916646

Found 186 metabolites which its exact mass value is equals to given mass value 352.0916646, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Hexythiazox

Pesticide5_Hexythiazox_C17H21ClN2O2S_(4S,5S)-5-(4-Chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-1,3-thiazolidine-3-carboxamide

C17H21ClN2O2S (352.10121960000004)


   

savinin

(-)-Hibalactone; (-)-Savinin; NSC 150442;Savinine;Hibalactone

C20H16O6 (352.0946836)


A lignan that is dihydrofuran-2(3H)-one (gamma-butyrolactone) substituted by a 1,3-benzodioxol-5-ylmethylidene group at position 3 and a 1,3-benzodioxol-5-ylmethyl group at position 4 (the 3E,4R-isomer). It exhibits antiviral activity against SARS-CoV-2.

   

Cyclocommunol

6H,7H-[1]Benzopyrano[4,3-b][1]benzopyran-7-one, 3,8,10-trihydroxy-6-(2-methyl-1-propenyl)-

C20H16O6 (352.0946836)


Cyclocommunol is an extended flavonoid. Cyclocommunol is a natural product found in Artocarpus altilis with data available. Cyclocommunol is found in breadfruit. Cyclocommunol is isolated from the root bark of Artocarpus communi (breadfruit). Isolated from the root bark of Artocarpus communi (breadfruit). Cyclocommunol is found in breadfruit and fruits.

   

Citrusinol

3,5-Dihydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b]dipyran-4-one, 9CI

C20H16O6 (352.0946836)


Citrusinol is an extended flavonoid. Citrusinol is a natural product found in Phyllodium pulchellum, Citrus nobilis, and other organisms with data available. Citrusinol is found in citrus. Citrusinol is isolated from root bark of king orange (Citrus nobilis). Isolated from root bark of king orange (Citrus nobilis). Citrusinol is found in citrus.

   

Lupinisoflavone A

6-(2,4-dihydroxyphenyl)-4-hydroxy-2-(prop-1-en-2-yl)-2H,3H,5H-furo[3,2-g]chromen-5-one

C20H16O6 (352.0946836)


Isolated from Cajanus cajan (pigeon pea). Lupinisoflavone A is found in pigeon pea, pulses, and white lupine. Lupinisoflavone A is found in pigeon pea. Lupinisoflavone A is isolated from Cajanus cajan (pigeon pea).

   

Cycloartocarpesin

8-(2,4-Dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b]dipyran-6-one, 9ci

C20H16O6 (352.0946836)


Cycloartocarpesin is found in fruits. Cycloartocarpesin is isolated from Artocarpus heterophyllus (jackfruit). Isolated from Artocarpus heterophyllus (jackfruit). Cycloartocarpesin is found in jackfruit and fruits.

   

Semilicoisoflavone B

5,7-Dihydroxy-3-(8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-4H-1-benzopyran-4-one, 9ci

C20H16O6 (352.0946836)


Semilicoisoflavone B is found in root vegetables. Semilicoisoflavone B is a constituent of licorice (Glycyrrhiza sp.) Constituent of licorice (Glycyrrhiza species). Semilicoisoflavone B is found in root vegetables.

   

Parvisoflavone A

3-(2,4-Dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b]dipyran-4-one, 9ci

C20H16O6 (352.0946836)


Parvisoflavone A is found in pulses. Parvisoflavone A is isolated from Phaseolus aureus (mung bean). Isolated from Phaseolus aureus (mung bean). Parvisoflavone A is found in pulses.

   

3-(2,4-Dihydroxyphenyl)-8,9-dihydro-5-hydroxy-8-(1-methylethenyl)-4H-furo[2,3-h]-1-benzopyran-5-one

3-(2,4-Dihydroxyphenyl)-8,9-dihydro-5-hydroxy-8-(1-methylethenyl)-4H-furo[2,3-h]-1-benzopyran-5-one

C20H16O6 (352.0946836)


3-(2,4-Dihydroxyphenyl)-8,9-dihydro-5-hydroxy-8-(1-methylethenyl)-4H-furo[2,3-h]-1-benzopyran-5-one is found in pulses. 3-(2,4-Dihydroxyphenyl)-8,9-dihydro-5-hydroxy-8-(1-methylethenyl)-4H-furo[2,3-h]-1-benzopyran-5-one is isolated from seedlings of Cajanus cajan (pigeon pea). Isolated from seedlings of Cajanus cajan (pigeon pea). 3-(2,4-Dihydroxyphenyl)-8,9-dihydro-5-hydroxy-8-(1-methylethenyl)-4H-furo[2,3-h]-1-benzopyran-5-one is found in pulses.

   

N-(Carbethoxyacetyl)-4-chloro-L-tryptophan

3-(4-chloro-1H-indol-3-yl)-2-[(Z)-(3-ethoxy-1-hydroxy-3-oxopropylidene)amino]propanoic acid

C16H17ClN2O5 (352.0825942)


N-(Carbethoxyacetyl)-4-chloro-L-tryptophan is found in pulses. N-(Carbethoxyacetyl)-4-chloro-L-tryptophan is isolated from Pisum sativum (pea Isolated from Pisum sativum (pea). N-(Carbethoxyacetyl)-4-chloro-L-tryptophan is found in pulses and common pea.

   

Acetamide, N-(4-(((2,6-dimethoxy-4-pyrimidinyl)amino)sulfonyl)phenyl)-

Acetamide, N-(4-(((2,6-dimethoxy-4-pyrimidinyl)amino)sulfonyl)phenyl)-

C14H16N4O5S (352.0841366)


   

Hexythiazox

5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-1,3-thiazolidine-3-carboxamide

C17H21ClN2O2S (352.10121960000004)


   

N(4)-Acetylsulfadimethoxine

N-{4-[(4,6-dimethoxypyrimidin-2-yl)sulphamoyl]phenyl}ethanimidic acid

C14H16N4O5S (352.0841366)


D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

N4-Acetyl Sulfadoxine

N-{4-[(5,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl}acetamide

C14H16N4O5S (352.0841366)


D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

Viridin

18-hydroxy-17-methoxy-1-methyl-13-oxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-2,4,9,12(19),14-pentaene-6,11,16-trione

C20H16O6 (352.0946836)


   

alpha-N-Carboethoxyacetyl-4-chloro-D-tryptophan

(2R)-3-(4-Chloro-1H-indol-3-yl)-2-[(3-ethoxy-1-hydroxy-3-oxopropylidene)amino]propanoate

C16H17ClN2O5 (352.0825942)


Alpha-n-carboethoxyacetyl-4-chloro-d-tryptophan is a member of the class of compounds known as N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. Alpha-n-carboethoxyacetyl-4-chloro-d-tryptophan is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Alpha-n-carboethoxyacetyl-4-chloro-d-tryptophan can be found in common pea, which makes alpha-n-carboethoxyacetyl-4-chloro-d-tryptophan a potential biomarker for the consumption of this food product.

   

Derride

12,12a-Dihydro-8,9-dimethoxy [1] benzopyrano [3,4-b] furo [2,3-h] [1] benzopyran-6 (6aH) -one

C20H16O6 (352.0946836)


   

Watasemycin B

Watasemycin B

C16H20N2O3S2 (352.091529)


A natural product found in Streptomyces speciesCP32.

   
   

Rubiginone D2

(2S,3S,4R)-2,4-Dihydroxy-8-methoxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione

C20H16O6 (352.0946836)


   

Hydroxyalpinumisoflavone

(+)-5,4-Dihydroxy-6-hydroxymethyl-6-methylpyrano[2,3:7,6]isoflavone

C20H16O6 (352.0946836)


   

DETETRAHYDROCONIDENDRIN

DETETRAHYDROCONIDENDRIN

C20H16O6 (352.0946836)


   

Erysubin A

5,4-Dihydroxy-5-(1-hydroxy-1-methylethyl)furano[2,3:7,6]isoflavone

C20H16O6 (352.0946836)


   
   

Erosone

Isoelliptone

C20H16O6 (352.0946836)


   
   
   
   
   

6-(2,4,5-Trimethoxyphenyl)-7H-furo[3,2-g][1]benzopyran-7-one

6-(2,4,5-Trimethoxyphenyl)-7H-furo[3,2-g][1]benzopyran-7-one

C20H16O6 (352.0946836)


   
   
   

Anagyroidisoflavone B

Anagyroidisoflavone B

C20H16O6 (352.0946836)


   
   

3,6a,7,10-tetrahydroxy-4,9-dioxo-4,5,6,6a,6b,7,8,9-octahydroperylene

3,6a,7,10-tetrahydroxy-4,9-dioxo-4,5,6,6a,6b,7,8,9-octahydroperylene

C20H16O6 (352.0946836)


   
   

alpha-N-Carboethoxyacetyl-D-4-chlorotryptophan

alpha-N-Carboethoxyacetyl-D-4-chlorotryptophan

C16H17ClN2O5 (352.0825942)


   
   
   
   

Penangianaxanthone

Penangianaxanthone

C20H16O6 (352.0946836)


   

Yinyanghuo E

5,7-Dihydroxy-2-(8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-4H-1-benzopyran-4-one

C20H16O6 (352.0946836)


   

Mornigrol H

5,7-Dihydroxy-2-(5-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-4H-1-benzopyran-4-one

C20H16O6 (352.0946836)


   

Erysubin B

(-)-5,4-Dihydroxy-6-hydroxymethyl-6-methylpyrano[2,3:7,6]isoflavone

C20H16O6 (352.0946836)


   

3,5,4-Trihydroxy-6,6-dimethylpyrano[2,3:7,6]flavone

3,5,4-Trihydroxy-6",6"-dimethylpyrano [ 2,3:7,6 ] flavone

C20H16O6 (352.0946836)


   

3,5,6-Trimethoxyfurano[2,3:7,8]flavone

3,5,6-Trimethoxyfurano [ 2,3:7,8 ] flavone

C20H16O6 (352.0946836)


   

Licoisoflavone B

Licoisoflavone B

C20H16O6 (352.0946836)


Licoisoflavone B is an isoflavone[1]. Licoisoflavone B inhibits lipid peroxidation with an IC50 of 2.7 μM. Licoisoflavone B is an isoflavone[1]. Licoisoflavone B inhibits lipid peroxidation with an IC50 of 2.7 μM.

   

Parvisoflavone B

7- (2,4-Dihydroxyphenyl) -5-hydroxy-2,2-dimethyl-2H,6H-benzo [ 1,2-b:5,4-b ] dipyran-6-one

C20H16O6 (352.0946836)


   

Sophoraisoflavone A

3- (2,2-Dimethyl-5-hydroxy-2H-1-benzopyran-8-yl) -5,7-dihydroxy-4H-1-benzopyran-4-one

C20H16O6 (352.0946836)


   

Lupinalbin D

1,3,8-Trihydroxy-7-(3-methyl-2-buten-1-yl)-11H-Benzofuro[2,3-b][1]benzopyran-11-one

C20H16O6 (352.0946836)


   

Citrusinol

3,5,4-Trihydroxy-6",6"-dimethylpyrano [ 2,3:7,8 ] flavone

C20H16O6 (352.0946836)


   

Cycloartocarpesin

8- (2,4-Dihydroxyphenyl) -5-hydroxy-2,2-dimethyl-2H,6H-benzo [ 1,2-b:5,4-b ] dipyran-6-one

C20H16O6 (352.0946836)


   

Cyclocommunol

3,8,10-Trihydroxy-6- (2-methyl-1-propenyl) -6H,7H- [ 1 ] benzopyrano [ 4,3-b ] [ 1 ] benzopyran-7-one

C20H16O6 (352.0946836)


   

Lupinisoflavone A

(+) -6- (2,4-Dihydroxyphenyl) -2,3-dihydro-4-hydroxy-2- (1-methylethenyl) -5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one

C20H16O6 (352.0946836)


   

Semilicoisoflavone B

3- (2,2-Dimethyl-8-hydroxy-2H-1-benzopyran-6-yl) -5,7-dihydroxy-4H-1-benzopyran-4-one

C20H16O6 (352.0946836)


A member of the class of 7-hydroxyisoflavones that is 2,2-dimethyl-2H,4H-3,6-bichromen-4-one substituted by hydroxy groups at positions 5, 7 and 8. It has been isolated from Glycyrrhiza uralensis.

   

N(4)-Acetylsulfadimethoxine

N(4)-Acetylsulfadimethoxine

C14H16N4O5S (352.0841366)


A sulfonamide that is benzenesulfonamide substituted by an acetylamino group at position 4 and a 4,6-dimethoxy-pyrimidin-2-yl group at the nitrogen atom. It is a metabolite of the sulfonamide antibiotic sulfadimethoxine. D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   
   
   

(3-hydroxy-5-oxo-4-phenyl-5H-furan-2-ylidene)-(2-methoxy-phenyl)-acetic acid methyl ester|leprapinic acid|Leprapinsaeure

(3-hydroxy-5-oxo-4-phenyl-5H-furan-2-ylidene)-(2-methoxy-phenyl)-acetic acid methyl ester|leprapinic acid|Leprapinsaeure

C20H16O6 (352.0946836)


   
   
   
   
   

2,3-Di(3,4-methylenedioxybenzyl)-2-buten-4-olide

2,3-Di(3,4-methylenedioxybenzyl)-2-buten-4-olide

C20H16O6 (352.0946836)


   
   
   
   
   
   
   
   

5,3-dihydroxy-4,4-dimethoxy-2,7-cycloligna-7,7-diene-9,9-lactone

5,3-dihydroxy-4,4-dimethoxy-2,7-cycloligna-7,7-diene-9,9-lactone

C20H16O6 (352.0946836)


   
   

O1-[4-(methyl-[1,3,4]oxadiazol-2-yl)-phenyl]-beta-D-glucopyranuronic acid|O1-[4-(Methyl-[1,3,4]oxadiazol-2-yl)-phenyl]-beta-D-glucopyranuronsaeure

O1-[4-(methyl-[1,3,4]oxadiazol-2-yl)-phenyl]-beta-D-glucopyranuronic acid|O1-[4-(Methyl-[1,3,4]oxadiazol-2-yl)-phenyl]-beta-D-glucopyranuronsaeure

C15H16N2O8 (352.0906616)


   

lachnoisoflavone B

lachnoisoflavone B

C20H16O6 (352.0946836)


   

Lachnoisoflavones A, (rac)-

Lachnoisoflavones A, (rac)-

C20H16O6 (352.0946836)


A natural product found in Crotalaria lachnophora.

   
   

(2R,3R)-2-hydroxy-8-O-methyltetrangomycin

(2R,3R)-2-hydroxy-8-O-methyltetrangomycin

C20H16O6 (352.0946836)


   

7,2,4-trihydroxy-6,6-dimethylpyrano[2,3:5,6]flavone|cycloisoartocarpesin

7,2,4-trihydroxy-6,6-dimethylpyrano[2,3:5,6]flavone|cycloisoartocarpesin

C20H16O6 (352.0946836)


   

8-O-Methylrabelomycin

8-O-Methylrabelomycin

C20H16O6 (352.0946836)


   

2-(3,4-methylenedioxyphenyl)-5-[(E)-3-methyl-1-propenoate]-7-methoxybenzofuran|zanthocapensate

2-(3,4-methylenedioxyphenyl)-5-[(E)-3-methyl-1-propenoate]-7-methoxybenzofuran|zanthocapensate

C20H16O6 (352.0946836)


   
   
   

Candidusin A

Candidusin A

C20H16O6 (352.0946836)


A member of the class of dibenzofurans that is dibenzo[b,d]furan substituted by methoxy groups at positions 6 and 9, hydroxy groups at positions 2 and 3 and a phenolic group at position 7. It has been isolated from Aspergillus taichungensis.

   

Pinastric acid|[3-hydroxy-4-(4-methoxy-phenyl)-5-oxo-5H-furan-2-ylidene]-phenyl-acetic acid methyl ester|[3-hydroxy-4-(4-methoxy-phenyl)-5-oxo-5H-[2]furylidene]-phenyl-acetic acid methyl ester|[3-Hydroxy-4-(4-methoxy-phenyl)-5-oxo-5H-[2]furyliden]-phenyl-essigsaeure-methylester

Pinastric acid|[3-hydroxy-4-(4-methoxy-phenyl)-5-oxo-5H-furan-2-ylidene]-phenyl-acetic acid methyl ester|[3-hydroxy-4-(4-methoxy-phenyl)-5-oxo-5H-[2]furylidene]-phenyl-acetic acid methyl ester|[3-Hydroxy-4-(4-methoxy-phenyl)-5-oxo-5H-[2]furyliden]-phenyl-essigsaeure-methylester

C20H16O6 (352.0946836)


   

6-(2,4,5trimethoxyphenyl)furo[3,2-g]chromen-7-one

6-(2,4,5trimethoxyphenyl)furo[3,2-g]chromen-7-one

C20H16O6 (352.0946836)


   

ARTOCHAMIN C

ARTOCHAMIN C

C20H16O6 (352.0946836)


An extended flavonoid that is 4H,8H-pyrano[2,3-f]chromen-4-one substituted by a 3,4-dihydroxyphenyl group at position 2, hydroxy group at position 5 and geminal methyl groups at position 8. It is isolated from the roots of Artocarpus chama and exhibits cytotoxicity against a panel of human tumour cell lines like breast adenocarcinoma, ovarian carcinoma, ileocecal carcinoma and melanoma.

   

N-malonyl(methyl ester)-4-Cl-L-tryptophan methyl ester

N-malonyl(methyl ester)-4-Cl-L-tryptophan methyl ester

C16H17ClN2O5 (352.0825942)


   

2,5,7-trihydroxy-(2,2-dimethylpyrano)-[5,6;3,4]-flavone|mornigrol H

2,5,7-trihydroxy-(2,2-dimethylpyrano)-[5,6;3,4]-flavone|mornigrol H

C20H16O6 (352.0946836)


   

[11-hydroxy-2-(2-oxopropylidene)-5,6-dihydro-2H-1,4-dioxabenzo[de]anthracen-5-yl]acetic acid

[11-hydroxy-2-(2-oxopropylidene)-5,6-dihydro-2H-1,4-dioxabenzo[de]anthracen-5-yl]acetic acid

C20H16O6 (352.0946836)


   
   
   
   
   
   
   

Glucuronosyl-diacetylglucerol

Glucuronosyl-diacetylglucerol

C13H20O11 (352.100557)


   

O1-[3-(methyl-[1,3,4]oxadiazol-2-yl)-phenyl]-beta-D-glucopyranuronic acid|O1-[3-(Methyl-[1,3,4]oxadiazol-2-yl)-phenyl]-beta-D-glucopyranuronsaeure

O1-[3-(methyl-[1,3,4]oxadiazol-2-yl)-phenyl]-beta-D-glucopyranuronic acid|O1-[3-(Methyl-[1,3,4]oxadiazol-2-yl)-phenyl]-beta-D-glucopyranuronsaeure

C15H16N2O8 (352.0906616)


   

Epimedonin B

5-Hydroxy-8-(4-hydroxyphenoxy)-2,2-dimethylpyrano[3,2-g]chromen-6-one

C20H16O6 (352.0946836)


   

LicoisoflavoneB

4H-1-BENZOPYRAN-4-ONE, 5,7-DIHYDROXY-3-(5-HYDROXY-2,2-DIMETHYL-2H-1-BENZOPYRAN-6-YL)-

C20H16O6 (352.0946836)


Licoisoflavone B is a natural product found in Ulex airensis, Sophora moorcroftiana, and other organisms with data available. See also: Glycyrrhiza Glabra (part of); Glycyrrhiza uralensis Root (part of). Licoisoflavone B is an isoflavone[1]. Licoisoflavone B inhibits lipid peroxidation with an IC50 of 2.7 μM. Licoisoflavone B is an isoflavone[1]. Licoisoflavone B inhibits lipid peroxidation with an IC50 of 2.7 μM.

   

N4-Acetylsulfadimethoxine

N(4)-Acetylsulfadimethoxine

C14H16N4O5S (352.0841366)


D000890 - Anti-Infective Agents > D013424 - Sulfanilamides CONFIDENCE standard compound; EAWAG_UCHEM_ID 245 CONFIDENCE standard compound; INTERNAL_ID 2011

   

7-(2,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethylpyrano[3,2-g]chromen-6-one

NCGC00347527-02!7-(2,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethylpyrano[3,2-g]chromen-6-one

C20H16O6 (352.0946836)


   

(12S,12aS,12bR)-4,9,12,12b-tetrahydroxy-2,11,12,12a-tetrahydro-1H-perylene-3,10-dione

NCGC00380078-01!(12S,12aS,12bR)-4,9,12,12b-tetrahydroxy-2,11,12,12a-tetrahydro-1H-perylene-3,10-dione

C20H16O6 (352.0946836)


   
   

3,6-dihydroxy-8-methoxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione

NCGC00169972-02!3,6-dihydroxy-8-methoxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione

C20H16O6 (352.0946836)


   

2,4,11-trioxaspiro[tricyclo[4.4.1.0¹,⁶]undecane-2,3-tricyclo[7.3.1.0⁵,¹³]tridecane]-1(12),3,5,7,8,9(13),10-heptaene-5,7,10-triol

2,4,11-trioxaspiro[tricyclo[4.4.1.0¹,⁶]undecane-2,3-tricyclo[7.3.1.0⁵,¹³]tridecane]-1(12),3,5,7,8,9(13),10-heptaene-5,7,10-triol

C20H16O6 (352.0946836)


   
   

Pinastric acid

4-Methoxyvulpinic acid

C20H16O6 (352.0946836)


   

3,6-dihydroxy-8-methoxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione [IIN-based on: CCMSLIB00000847976]

NCGC00169972-02!3,6-dihydroxy-8-methoxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione [IIN-based on: CCMSLIB00000847976]

C20H16O6 (352.0946836)


   

3,6-dihydroxy-8-methoxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione [IIN-based: Match]

NCGC00169972-02!3,6-dihydroxy-8-methoxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione [IIN-based: Match]

C20H16O6 (352.0946836)


   

[IIN-based on: CCMSLIB00000846685]

NCGC00169136-03! [IIN-based on: CCMSLIB00000846685]

C20H16O6 (352.0946836)


   

[IIN-based: Match]

NCGC00169136-03! [IIN-based: Match]

C20H16O6 (352.0946836)


   

2,4,11-trioxaspiro[tricyclo[4.4.1.0¹,⁶]undecane-2,3-tricyclo[7.3.1.0⁵,¹³]tridecane]-1(12),3,5,7,8,9(13),10-heptaene-5,7,10-triol_major

2,4,11-trioxaspiro[tricyclo[4.4.1.0¹,⁶]undecane-2,3-tricyclo[7.3.1.0⁵,¹³]tridecane]-1(12),3,5,7,8,9(13),10-heptaene-5,7,10-triol_major

C20H16O6 (352.0946836)


   

2,4,11-trioxaspiro[tricyclo[4.4.1.0¹,?]undecane-2,3-tricyclo[7.3.1.0?,¹³]tridecane]-1(12),3,5,7,8,9(13),10-heptaene-5,7,10-triol

2,4,11-trioxaspiro[tricyclo[4.4.1.0¹,?]undecane-2,3-tricyclo[7.3.1.0?,¹³]tridecane]-1(12),3,5,7,8,9(13),10-heptaene-5,7,10-triol

C20H16O6 (352.0946836)


   

Ala Cys Cys Gly

2-[(2R)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]acetic acid

C11H20N4O5S2 (352.087507)


   

Ala Cys Gly Cys

(2R)-2-{2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]acetamido}-3-sulfanylpropanoic acid

C11H20N4O5S2 (352.087507)


   

Ala Gly Cys Cys

(2R)-2-[(2R)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C11H20N4O5S2 (352.087507)


   

Cys Ala Cys Gly

2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-sulfanylpropanamido]acetic acid

C11H20N4O5S2 (352.087507)


   

Cys Ala Gly Cys

(2R)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]acetamido}-3-sulfanylpropanoic acid

C11H20N4O5S2 (352.087507)


   

Cys Cys Ala Gly

2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]propanamido]acetic acid

C11H20N4O5S2 (352.087507)


   

Cys Cys Gly Ala

(2S)-2-{2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]acetamido}propanoic acid

C11H20N4O5S2 (352.087507)


   

Cys Gly Ala Cys

(2R)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}propanamido]-3-sulfanylpropanoic acid

C11H20N4O5S2 (352.087507)


   

Cys Gly Cys Ala

(2S)-2-[(2R)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-sulfanylpropanamido]propanoic acid

C11H20N4O5S2 (352.087507)


   

Gly Ala Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C11H20N4O5S2 (352.087507)


   

Gly Cys Ala Cys

(2R)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]propanamido]-3-sulfanylpropanoic acid

C11H20N4O5S2 (352.087507)


   

Gly Cys Cys Ala

(2S)-2-[(2R)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-sulfanylpropanamido]propanoic acid

C11H20N4O5S2 (352.087507)


   
   
   
   
   
   

N-(Carbethoxyacetyl)-4-chloro-L-tryptophan

3-(4-chloro-1H-indol-3-yl)-2-(3-ethoxy-3-oxopropanamido)propanoic acid

C16H17ClN2O5 (352.0825942)


   

2',4',5-Trihydroxy-7,8-[2-(1-methylethenyl)furo]isoflavone

3-(2,4-Dihydroxyphenyl)-8,9-dihydro-5-hydroxy-8-(1-methylethenyl)-4H-furo[2,3-h]-1-benzopyran-5-one

C20H16O6 (352.0946836)


   

5,8-dihydro-4H-spiro[naphtho[1,8-de][1,3]dioxine-2,1-[4a,8a]epoxynaphthalene]-4,5,8-triol

5,8-dihydro-4H-spiro[naphtho[1,8-de][1,3]dioxine-2,1-[4a,8a]epoxynaphthalene]-4,5,8-triol

C20H16O6 (352.0946836)


   

(-)-Isohibalactone

(-)-Isohibalactone

C20H16O6 (352.0946836)


   

Chromium(III) acetylacetonate

Chromium(III) acetylacetonate

C15H24CrO6 (352.0977904)


   

NB-caged Tyrosine hydrochloride

NB-caged Tyrosine hydrochloride

C16H17ClN2O5 (352.0825942)


   

Tinoridine hydrochloride

Tinoridine hydrochloride

C17H21ClN2O2S (352.10121960000004)


D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

Thioacetic acid S-[4-[4-(phenylethynyl)phenyl]ethynyl]benzene-thiol ester

Thioacetic acid S-[4-[4-(phenylethynyl)phenyl]ethynyl]benzene-thiol ester

C24H16OS (352.0921806)


   

6-Bromo-1-(triisopropylsilyl)-1H-pyrrolo[3,2-b]pyridine

6-Bromo-1-(triisopropylsilyl)-1H-pyrrolo[3,2-b]pyridine

C16H25BrN2Si (352.09702699999997)


   

METHYL 4-(4-FLUOROPHENYL)-6-ISOPROPYL-2-(METHYLSULFONYL)PYRIMIDINE-5-CARBOXYLATE

METHYL 4-(4-FLUOROPHENYL)-6-ISOPROPYL-2-(METHYLSULFONYL)PYRIMIDINE-5-CARBOXYLATE

C16H17FN2O4S (352.08930140000007)


   

4-bromo-1-[tris(propan-2-yl)silyl]-1H-pyrrolo[2,3-b]pyridine

4-bromo-1-[tris(propan-2-yl)silyl]-1H-pyrrolo[2,3-b]pyridine

C16H25BrN2Si (352.09702699999997)


   

5-Bromo-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine

5-Bromo-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine

C16H25BrN2Si (352.09702699999997)


   

Octanoic acid, lead(2+)salt (2:1)

Octanoic acid, lead(2+)salt (2:1)

C8H16O2Pb (352.0916646)


   

2-ACETAMINDO-2-(7-CHLOROINDOL-3-YLMETHYL)PROPANEDIOIC ACID DIMETHYL ESTER

2-ACETAMINDO-2-(7-CHLOROINDOL-3-YLMETHYL)PROPANEDIOIC ACID DIMETHYL ESTER

C16H17ClN2O5 (352.0825942)


   

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

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

C16H22BBrO3 (352.0845272)


   

3,4-bis(phenylmethoxy)benzoyl chloride

3,4-bis(phenylmethoxy)benzoyl chloride

C21H17ClO3 (352.0866162)


   

2-Bromo-6-(pyrrolidin-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

2-Bromo-6-(pyrrolidin-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

C15H22BBrN2O2 (352.0957602)


   

3-Bromo-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine

3-Bromo-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine

C16H25BrN2Si (352.09702699999997)


   

3-Dimethylaminomethyl-4-(4-methylsulfanyl-phenoxy)-benzenesulfonamide

3-Dimethylaminomethyl-4-(4-methylsulfanyl-phenoxy)-benzenesulfonamide

C16H20N2O3S2 (352.091529)


   

18-Norandrosta-5,8,11,13-tetraeno[6,5,4-bc]furan-3,7,17-trione, 1-hydroxy-2-methoxy-, (1beta,2beta)-

18-Norandrosta-5,8,11,13-tetraeno[6,5,4-bc]furan-3,7,17-trione, 1-hydroxy-2-methoxy-, (1beta,2beta)-

C20H16O6 (352.0946836)


   

Stemphyperylenol

Stemphyperylenol

C20H16O6 (352.0946836)


An organic polycyclic compound that is 1,2,6b,7,8,12b-hexahydroperylene-3,9-dione which is substituted at positions 1, 4, 7, and 10 by hydroxy groups (the all-S isomer).

   

9-(Dimethylamino)-3-(4-methoxyphenyl)-4-pyrido[1,2]thieno[3,4-d]pyrimidinone

9-(Dimethylamino)-3-(4-methoxyphenyl)-4-pyrido[1,2]thieno[3,4-d]pyrimidinone

C18H16N4O2S (352.0993916)


   

AIDS-095919

5,7-dihydroxy-3-(8-hydroxy-2,2-dimethyl-chromen-6-yl)chromen-4-one

C20H16O6 (352.0946836)


   

Spiro[11-oxatricyclo[4.4.1.01,6]undeca-3,8-diene-10,3-2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene]-2,5,7-triol

Spiro[11-oxatricyclo[4.4.1.01,6]undeca-3,8-diene-10,3-2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene]-2,5,7-triol

C20H16O6 (352.0946836)


   

parvisoflavones-B

parvisoflavones-B

C20H16O6 (352.0946836)


   

Watasemycin A

Watasemycin A

C16H20N2O3S2 (352.091529)


A natural product found in Streptomyces speciesCP32.

   

3-chloro-6-methyl-N-[3-(4-morpholinyl)propyl]-1-benzothiophene-2-carboxamide

3-chloro-6-methyl-N-[3-(4-morpholinyl)propyl]-1-benzothiophene-2-carboxamide

C17H21ClN2O2S (352.10121960000004)


   

N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thiophenyl]-2-methyl-3-pyrazolecarboxamide

N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thiophenyl]-2-methyl-3-pyrazolecarboxamide

C18H16N4O2S (352.0993916)


   

N-[1-[(4-fluorophenyl)methyl]-4-pyrazolyl]-5-(2-furanyl)-3-isoxazolecarboxamide

N-[1-[(4-fluorophenyl)methyl]-4-pyrazolyl]-5-(2-furanyl)-3-isoxazolecarboxamide

C18H13FN4O3 (352.097164)


   

3-(4-Methoxyphenyl)-6-[(4-methylphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

3-(4-Methoxyphenyl)-6-[(4-methylphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

C18H16N4O2S (352.0993916)


   

3,4-dimethyl-N-[sulfanylidene-[2-(trifluoromethyl)anilino]methyl]benzamide

3,4-dimethyl-N-[sulfanylidene-[2-(trifluoromethyl)anilino]methyl]benzamide

C17H15F3N2OS (352.0857136)


   

1-[[3-(4-Chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]-4-methyl-2-quinolinone

1-[[3-(4-Chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]-4-methyl-2-quinolinone

C20H17ClN2O2 (352.0978492)


   

3-chloro-5-(cyclohexylamino)-6H-anthra[1,9-cd]isoxazol-6-one

3-chloro-5-(cyclohexylamino)-6H-anthra[1,9-cd]isoxazol-6-one

C20H17ClN2O2 (352.0978492)


   
   
   
   

4-acetamido-N-(2-hydroxy-5-thiophen-2-ylphenyl)benzamide

4-acetamido-N-(2-hydroxy-5-thiophen-2-ylphenyl)benzamide

C19H16N2O3S (352.08815860000004)


   

N(4)-Acetylsulfadoxine

N(4)-Acetylsulfadoxine

C14H16N4O5S (352.0841366)


D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

3-(2,4-Dihydroxyphenyl)-8,9-dihydro-5-hydroxy-8-(1-methylethenyl)-4H-furo[2,3-h]-1-benzopyran-5-one

3-(2,4-Dihydroxyphenyl)-8,9-dihydro-5-hydroxy-8-(1-methylethenyl)-4H-furo[2,3-h]-1-benzopyran-5-one

C20H16O6 (352.0946836)


   

4-Methoxyvulpinic acid

4-Methoxyvulpinic acid

C20H16O6 (352.0946836)


   

(11s,13s)-9-hydroxy-6-(4-hydroxyphenyl)-14,14-dimethyl-4,12,15-trioxatetracyclo[8.5.0.0³,⁸.0¹¹,¹³]pentadeca-1(10),2,5,8-tetraen-7-one

(11s,13s)-9-hydroxy-6-(4-hydroxyphenyl)-14,14-dimethyl-4,12,15-trioxatetracyclo[8.5.0.0³,⁸.0¹¹,¹³]pentadeca-1(10),2,5,8-tetraen-7-one

C20H16O6 (352.0946836)


   

(2r,3r)-2,3-dihydroxy-8-methoxy-3-methyl-2,4-dihydrotetraphene-1,7,12-trione

(2r,3r)-2,3-dihydroxy-8-methoxy-3-methyl-2,4-dihydrotetraphene-1,7,12-trione

C20H16O6 (352.0946836)


   

5-hydroxy-2-(4-hydroxyphenoxy)-8,8-dimethylpyrano[2,3-f]chromen-4-one

5-hydroxy-2-(4-hydroxyphenoxy)-8,8-dimethylpyrano[2,3-f]chromen-4-one

C20H16O6 (352.0946836)


   

5-hydroxy-8-(hydroxymethyl)-3-(4-hydroxyphenyl)-8-methylpyrano[3,2-g]chromen-4-one

5-hydroxy-8-(hydroxymethyl)-3-(4-hydroxyphenyl)-8-methylpyrano[3,2-g]chromen-4-one

C20H16O6 (352.0946836)


   

methyl 2-[(2e)-3-hydroxy-5-oxo-4-phenylfuran-2-ylidene]-2-(2-methoxyphenyl)acetate

methyl 2-[(2e)-3-hydroxy-5-oxo-4-phenylfuran-2-ylidene]-2-(2-methoxyphenyl)acetate

C20H16O6 (352.0946836)


   

n-[(2s)-3-(4-chloro-1h-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]-3-methoxy-3-oxopropanimidic acid

n-[(2s)-3-(4-chloro-1h-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]-3-methoxy-3-oxopropanimidic acid

C16H17ClN2O5 (352.0825942)


   

methyl 2-(3-hydroxy-5-oxo-4-phenylfuran-2-ylidene)-2-(2-methoxyphenyl)acetate

methyl 2-(3-hydroxy-5-oxo-4-phenylfuran-2-ylidene)-2-(2-methoxyphenyl)acetate

C20H16O6 (352.0946836)


   

9-hydroxy-6-(4-hydroxyphenyl)-14,14-dimethyl-4,12,15-trioxatetracyclo[8.5.0.0³,⁸.0¹¹,¹³]pentadeca-1(10),2,5,8-tetraen-7-one

9-hydroxy-6-(4-hydroxyphenyl)-14,14-dimethyl-4,12,15-trioxatetracyclo[8.5.0.0³,⁸.0¹¹,¹³]pentadeca-1(10),2,5,8-tetraen-7-one

C20H16O6 (352.0946836)


   

2-(3-oxobutan-2-yl)-5,7,16,18-tetraoxapentacyclo[11.7.0.0³,¹¹.0⁴,⁸.0¹⁵,¹⁹]icosa-1(20),3,8,10,13,15(19)-hexaen-12-one

2-(3-oxobutan-2-yl)-5,7,16,18-tetraoxapentacyclo[11.7.0.0³,¹¹.0⁴,⁸.0¹⁵,¹⁹]icosa-1(20),3,8,10,13,15(19)-hexaen-12-one

C20H16O6 (352.0946836)


   

(8r)-5-hydroxy-8-(hydroxymethyl)-3-(4-hydroxyphenyl)-8-methylpyrano[3,2-g]chromen-4-one

(8r)-5-hydroxy-8-(hydroxymethyl)-3-(4-hydroxyphenyl)-8-methylpyrano[3,2-g]chromen-4-one

C20H16O6 (352.0946836)


   

(1r,6br,12bs)-1,4,6b,10-tetrahydroxy-2,7,8,12b-tetrahydro-1h-perylene-3,9-dione

(1r,6br,12bs)-1,4,6b,10-tetrahydroxy-2,7,8,12b-tetrahydro-1h-perylene-3,9-dione

C20H16O6 (352.0946836)


   

(10r,11s,15r)-10-(2h-1,3-benzodioxol-5-yl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one

(10r,11s,15r)-10-(2h-1,3-benzodioxol-5-yl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one

C20H16O6 (352.0946836)


   

(1s,12ar,12bs)-1,4,9,12a-tetrahydroxy-2,11,12,12b-tetrahydro-1h-perylene-3,10-dione

(1s,12ar,12bs)-1,4,9,12a-tetrahydroxy-2,11,12,12b-tetrahydro-1h-perylene-3,10-dione

C20H16O6 (352.0946836)