Chemical Formula: C18H14O5

Chemical Formula C18H14O5

Found 48 metabolite its formula value is C18H14O5

6-Deoxyjacareubin

2H,6H-Pyrano[3,2-b]xanthen-6-one, 5,10-dihydroxy-2,2-dimethyl-

C18H14O5 (310.0841194)


6-Deoxyjacareubin is a member of pyranoxanthones. 6-Deoxyjacareubin is a natural product found in Mourera fluviatilis, Hypericum brasiliense, and other organisms with data available.

   

6,11-Dihydroxy-2,2-dimethylpyrano[3,2-c]xanthen-7(2H)-one

6,11-dihydroxy-2,2-dimethyl-2,7-dihydro-1,12-dioxatetraphen-7-one

C18H14O5 (310.0841194)


6,11-Dihydroxy-2,2-dimethylpyrano[3,2-c]xanthen-7(2H)-one is found in fruits. 6,11-Dihydroxy-2,2-dimethylpyrano[3,2-c]xanthen-7(2H)-one is a constituent of the root bark of Garcinia livingstonei (imbe). Constituent of the root bark of Garcinia livingstonei (imbe). 6,11-Dihydroxy-2,2-dimethylpyrano[3,2-c]xanthen-7(2H)-one is found in fruits.

   

2-[(4-Oxo-3-phenyl-4H-chromen-7-YL)oxy]propanoic acid

2-[(4-Oxo-3-phenyl-4H-chromen-7-YL)oxy]propanoic acid

C18H14O5 (310.0841194)


   
   

Rheediachromenoxanthone

Rheediachromenoxanthone

C18H14O5 (310.0841194)


   
   

6-Deoxyisojacareubin

6-Deoxyisojacareubin

C18H14O5 (310.0841194)


   
   
   

Methyl aristolate

Methyl aristolate

C18H14O5 (310.0841194)


   

Nigrolineaxanthone F

Nigrolineaxanthone F

C18H14O5 (310.0841194)


   

Nigrolineaxanthone H

Nigrolineaxanthone H

C18H14O5 (310.0841194)


   

8,11-dihydroxy-2,2-dimethylpyrano[3,2-c]xanthen-7(2H)-one

8,11-dihydroxy-2,2-dimethylpyrano[3,2-c]xanthen-7(2H)-one

C18H14O5 (310.0841194)


   
   
   

2H,6H-Pyrano(3,2-b)xanthen-6-one, 7,12-dihydroxy-2,2-dimethyl-

2H,6H-Pyrano(3,2-b)xanthen-6-one, 7,12-dihydroxy-2,2-dimethyl-

C18H14O5 (310.0841194)


   

3,7-dimethylgalangin|5-hydroxy-3,7-dimethoxyflavone

3,7-dimethylgalangin|5-hydroxy-3,7-dimethoxyflavone

C18H14O5 (310.0841194)


   
   
   

iso-oxoflavidinin acetate

iso-oxoflavidinin acetate

C18H14O5 (310.0841194)


   

(1-p-hydroxycinnamoyl) cinnamic acid

(1-p-hydroxycinnamoyl) cinnamic acid

C18H14O5 (310.0841194)


   

3-(4-methoxyphenyl)-4-oxo-4h-chromen-7-yl acetate

3-(4-methoxyphenyl)-4-oxo-4h-chromen-7-yl acetate

C18H14O5 (310.0841194)


   
   

Unonal 7-methyl ether|unonal-7-methyl ether

Unonal 7-methyl ether|unonal-7-methyl ether

C18H14O5 (310.0841194)


   
   
   

isounonal-7-methyl ether

isounonal-7-methyl ether

C18H14O5 (310.0841194)


   

6-hydroxy-2-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]chromone

6-hydroxy-2-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]chromone

C18H14O5 (310.0841194)


   
   
   

ortho-[(5-hydroxy)-cis-cinnamoyl]-trans-cinnamic acid

ortho-[(5-hydroxy)-cis-cinnamoyl]-trans-cinnamic acid

C18H14O5 (310.0841194)


   
   

(3E)-3-(1,3-benzodioxol-5-ylmethylene)-2,3-dihydro-7-methoxy-4H-1-benzopyran-4-one

(3E)-3-(1,3-benzodioxol-5-ylmethylene)-2,3-dihydro-7-methoxy-4H-1-benzopyran-4-one

C18H14O5 (310.0841194)


   
   

Tanshinoic acid A

Tanshinoic acid A

C18H14O5 (310.0841194)


   

6,11-Dihydroxy-2,2-dimethylpyrano[3,2-c]xanthen-7(2H)-one

6,11-dihydroxy-2,2-dimethyl-2,7-dihydro-1,12-dioxatetraphen-7-one

C18H14O5 (310.0841194)


   

[(8-methyl-2-oxo-4-phenyl-2H-chromen-7-yl)oxy]acetic acid

[(8-methyl-2-oxo-4-phenyl-2H-chromen-7-yl)oxy]acetic acid

C18H14O5 (310.0841194)


   

2-furancarboxylic acid (7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-9-yl) ester

2-furancarboxylic acid (7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-9-yl) ester

C18H14O5 (310.0841194)


   

(+)-Phenguignardic acid

(+)-Phenguignardic acid

C18H14O5 (310.0841194)


   

6,7-Dimethyl-3,4-methylenedioxyflavonol

6,7-Dimethyl-3,4-methylenedioxyflavonol

C18H14O5 (310.0841194)


   

6,8-Dimethyl-3,4-methylenedioxyflavonol

6,8-Dimethyl-3,4-methylenedioxyflavonol

C18H14O5 (310.0841194)


   

5,7-Dimethyl-3,4-methylenedioxyflavonol

5,7-Dimethyl-3,4-methylenedioxyflavonol

C18H14O5 (310.0841194)


   

phenguignardic acid

phenguignardic acid

C18H14O5 (310.0841194)


A member of the class of dioxolanes that is 1,3-dioxolane substituted by a carboxy, benzyl and benzylidene groups at positions 2, 2 and 4, respectively. It is a phytotoxic metabolite of the grape black rot fungus Guignardia bidwellii.

   
   

5-hydroxy-3,7-dimethoxy-2-phenylnaphthalene-1,4-dione

5-hydroxy-3,7-dimethoxy-2-phenylnaphthalene-1,4-dione

C18H14O5 (310.0841194)


   

(3e)-3-(2h-1,3-benzodioxol-5-ylmethylidene)-7-methoxy-2h-1-benzopyran-4-one

(3e)-3-(2h-1,3-benzodioxol-5-ylmethylidene)-7-methoxy-2h-1-benzopyran-4-one

C18H14O5 (310.0841194)


   

methyl 8-hydroxy-1,3-dimethyl-9,10-dioxoanthracene-2-carboxylate

methyl 8-hydroxy-1,3-dimethyl-9,10-dioxoanthracene-2-carboxylate

C18H14O5 (310.0841194)


   

2-benzyl-4-oxo-5-(phenylmethylidene)-1,3-dioxolane-2-carboxylic acid

2-benzyl-4-oxo-5-(phenylmethylidene)-1,3-dioxolane-2-carboxylic acid

C18H14O5 (310.0841194)