Exact Mass: 296.104

Exact Mass Matches: 296.104

Found 171 metabolites which its exact mass value is equals to given mass value 296.104, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Dasytrichone

5-hydroxy-6,8,8-trimethyl-2-phenylchromene-4,7-dione

C18H16O4 (296.1049)


   

Calophyllin B

6-(3,3-Dimethylallyl)-1,5-dihydroxyxanthone

C18H16O4 (296.1049)


A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1 and 5 and a prenyl group at position 6.

   

4-Ethyl-7-hydroxy-3-(p-methoxyphenyl)coumarin

4-Ethyl-7-hydroxy-3-(p-methoxyphenyl)coumarin

C18H16O4 (296.1049)


   

4'-Hydroxy-R-phenprocoumon

4-hydroxy-3-[(1R)-1-(4-hydroxyphenyl)propyl]-2H-chromen-2-one

C18H16O4 (296.1049)


4-Hydroxy-R-phenprocoumon is a metabolite of phenprocoumon. Phenprocoumon (marketed under the brand names Marcoumar, Marcumar and Falithrom) is an anticoagulant drug, a derivative of coumarin. It is a vitamin K antagonist that inhibits coagulation by blocking synthesis of coagulation factors II, VII, IX and X. It is used for the prophylaxis and treatment of thromboembolic disorders. Phenprocoumon is a 4-hydroxycoumarin and inhibits inhibits vitamin K epoxide reductase. (Wikipedia)

   

1-(4-Hydroxy-3-methoxyphenyl)-5-(4-hydroxyphenyl)-1,4-pentadien-3-one

(1Z,4Z)-1-(4-hydroxy-3-methoxyphenyl)-5-(4-hydroxyphenyl)penta-1,4-dien-3-one

C18H16O4 (296.1049)


1-(4-Hydroxy-3-methoxyphenyl)-5-(4-hydroxyphenyl)-1,4-pentadien-3-one is found in herbs and spices. 1-(4-Hydroxy-3-methoxyphenyl)-5-(4-hydroxyphenyl)-1,4-pentadien-3-one is a constituent of the rhizomes of Curcuma domestica (turmeric). Constituent of the rhizomes of Curcuma domestica (turmeric). 1-(4-Hydroxy-3-methoxyphenyl)-5-(4-hydroxyphenyl)-1,4-pentadien-3-one is found in herbs and spices.

   

8-Hydroxy-R-phenprocoumon

4,8-dihydroxy-3-[(1R)-1-phenylpropyl]-2H-chromen-2-one

C18H16O4 (296.1049)


8-Hydroxy-R-phenprocoumon is a metabolite of phenprocoumon. Phenprocoumon (marketed under the brand names Marcoumar, Marcumar and Falithrom) is an anticoagulant drug, a derivative of coumarin. It is a vitamin K antagonist that inhibits coagulation by blocking synthesis of coagulation factors II, VII, IX and X. It is used for the prophylaxis and treatment of thromboembolic disorders. Phenprocoumon is a 4-hydroxycoumarin and inhibits inhibits vitamin K epoxide reductase. (Wikipedia)

   

Dimethylstrobochrysin

5,7-dimethoxy-6-methyl-2-phenyl-4H-chromen-4-one

C18H16O4 (296.1049)


Dimethylstrobochrysin is found in tea. Dimethylstrobochrysin is a constituent of Leptospermum scoparium (red tea). Constituent of Leptospermum scoparium (red tea). Dimethylstrobochrysin is found in tea.

   

6-Hydroxy-R-phenprocoumon

4,6-dihydroxy-3-[(1R)-1-phenylpropyl]-2H-chromen-2-one

C18H16O4 (296.1049)


6-Hydroxy-R-phenprocoumon is a metabolite of phenprocoumon. Phenprocoumon (marketed under the brand names Marcoumar, Marcumar and Falithrom) is an anticoagulant drug, a derivative of coumarin. It is a vitamin K antagonist that inhibits coagulation by blocking synthesis of coagulation factors II, VII, IX and X. It is used for the prophylaxis and treatment of thromboembolic disorders. Phenprocoumon is a 4-hydroxycoumarin and inhibits inhibits vitamin K epoxide reductase. (Wikipedia)

   

7-Hydroxy-R-phenprocoumon

4,7-dihydroxy-3-[(1R)-1-phenylpropyl]-2H-chromen-2-one

C18H16O4 (296.1049)


7-Hydroxy-R-phenprocoumon is a metabolite of phenprocoumon. Phenprocoumon (marketed under the brand names Marcoumar, Marcumar and Falithrom) is an anticoagulant drug, a derivative of coumarin. It is a vitamin K antagonist that inhibits coagulation by blocking synthesis of coagulation factors II, VII, IX and X. It is used for the prophylaxis and treatment of thromboembolic disorders. Phenprocoumon is a 4-hydroxycoumarin and inhibits inhibits vitamin K epoxide reductase. (Wikipedia)

   

Desmosflavone

5-Hydroxy-7-methoxy-6,8-dimethyl-2-phenyl-4H-1-benzopyran-4-one

C18H16O4 (296.1049)


Desmosflavone is found in tea. Desmosflavone is a constituent of Leptospermum scoparium (red tea). Constituent of Leptospermum scoparium (red tea). Desmosflavone is found in tea.

   

Demethoxyegonol

3-[2-(2H-1,3-benzodioxol-5-yl)-1-benzofuran-5-yl]propan-1-ol

C18H16O4 (296.1049)


Demethoxyegonol is found in mushrooms. Demethoxyegonol is produced by Laetiporus sulphureus var. miniatu

   
   

Caledonixanthone C

Caledonixanthone C

C18H16O4 (296.1049)


   

7,2-Dimethoxy-8-methylisoflavone

7,2-Dimethoxy-8-methylisoflavone

C18H16O4 (296.1049)


   

MNJDDTIBFQZPQZ-UHFFFAOYSA-

MNJDDTIBFQZPQZ-UHFFFAOYSA-

C18H16O4 (296.1049)


   

Caledonixanthone A

(-)-Caledonixanthone A

C18H16O4 (296.1049)


   

4-[(2S,3R)-3-Methyl-7-(1-propynyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-1,3-benzenediol

4-[(2S,3R)-3-Methyl-7-(1-propynyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-1,3-benzenediol

C18H16O4 (296.1049)


   

4-[(2S,3S)-3-Methyl-7-(1-propynyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-1,3-benzenediol

4-[(2S,3S)-3-Methyl-7-(1-propynyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-1,3-benzenediol

C18H16O4 (296.1049)


   

Desmosflavone

5-Hydroxy-7-methoxy-6,8-dimethyl-2-phenyl-4H-1-benzopyran-4-one

C18H16O4 (296.1049)


   

6-ethoxy-3-(4-hydroxyphenyl)-4-methylchromen-2-one

6-ethoxy-3-(4-hydroxyphenyl)-4-methylchromen-2-one

C18H16O4 (296.1049)


   

Danshenxinkun A

Danshenxinkun A

C18H16O4 (296.1049)


Danshenxinkun A is a natural compound that could be isolated from Tanshen and is used in the study for heart diseases[1]. Danshenxinkun A is a natural compound that could be isolated from Tanshen and is used in the study for heart diseases[1].

   

Tanshinol B

Przewaquinone C

C18H16O4 (296.1049)


   

[(2E)-2-hexa-2,4-diynylidene-1,6-dioxaspiro[4.4]nona-3,7-dien-9-yl] 3-methylbut-2-enoate

[(2E)-2-hexa-2,4-diynylidene-1,6-dioxaspiro[4.4]nona-3,7-dien-9-yl] 3-methylbut-2-enoate

C18H16O4 (296.1049)


   

7-hydroxy-5-methoxy-6,8-dimethylflavone

7-hydroxy-5-methoxy-6,8-dimethylflavone

C18H16O4 (296.1049)


A monohydroxyflavone that is flavone substituted by a hydroxy group at position 7, a methoxy group at position 5 and methyl groups at positions 6 and 8. Isolated from the buds of Cleistocalyx operculatus, it has been shown to exhibit inhibitory effects on the viral neuraminidases from two influenza viral strains, H1N1 and H9N2.

   

CHEMBL1077894

CHEMBL1077894

C18H16O4 (296.1049)


   

[1,4-bis(4-hydroxyphenyl)-2,3-dimethyl-2-butene-1,4-dione]

[1,4-bis(4-hydroxyphenyl)-2,3-dimethyl-2-butene-1,4-dione]

C18H16O4 (296.1049)


   

Dehydroxymethylailanthoidol

Dehydroxymethylailanthoidol

C18H16O4 (296.1049)


   

Truxillic acid

Truxillic acid

C18H16O4 (296.1049)


   

7-[2-(4-carboxybuta-1,3-dienyl)phenyl]hepta-2,4,6-trienoic acid

7-[2-(4-carboxybuta-1,3-dienyl)phenyl]hepta-2,4,6-trienoic acid

C18H16O4 (296.1049)


   

4-coumaryl-4-coumarate

4-coumaryl-4-coumarate

C18H16O4 (296.1049)


   

5,4-Dihydroxy-3,7,3-trimethylflavon

5,4-Dihydroxy-3,7,3-trimethylflavon

C18H16O4 (296.1049)


   

Harringtonolide

Harringtonolide

C18H16O4 (296.1049)


   

3,4-diphenylcyclobutane-1,2-dicarboxylic acid

3,4-diphenylcyclobutane-1,2-dicarboxylic acid

C18H16O4 (296.1049)


   

(7S,8R)-2,4-dihydroxy-7,3-epoxy-8,4-oxyneolign-7-yne|4-[(2S,3R)-3-Methyl-7-(1-propynyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-1,3-benzenediol

(7S,8R)-2,4-dihydroxy-7,3-epoxy-8,4-oxyneolign-7-yne|4-[(2S,3R)-3-Methyl-7-(1-propynyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-1,3-benzenediol

C18H16O4 (296.1049)


   
   

Isoguanandin

Isoguanandin

C18H16O4 (296.1049)


   

6-Hydroxy-2-(2-(4-methoxyphenyl)ethyl)chromone

6-Hydroxy-2-(2-(4-methoxyphenyl)ethyl)chromone

C18H16O4 (296.1049)


   

2-(4-Hydroxy-2-methoxyphenyl)-5-(3-hydroxy-(E)-1-propen-1-yl)benzofuran|2-(4-Hydroxy-2-methoxyphenyl)-5-<3-hydroxy-(E)-1-propen-1-yl>benzofuran

2-(4-Hydroxy-2-methoxyphenyl)-5-(3-hydroxy-(E)-1-propen-1-yl)benzofuran|2-(4-Hydroxy-2-methoxyphenyl)-5-<3-hydroxy-(E)-1-propen-1-yl>benzofuran

C18H16O4 (296.1049)


   

(3E)-2,3-dihydro-7-methoxy-3-[(4-methoxyphenyl)-methylene]-4H-1-benzopyran-4-one|(E)-7-methoxy-3-(4-methoxybenzylidene)chroman-4-one|7-methoxy-3-(4-methoxybenzylidene)chroman-4-one|7-methoxy-3-(4-methoxy-benzylidene)-chroman-4-one|7-methoxy-bonducellin|7-O-methyl-bonducellin|7-O-methylbonducellin

(3E)-2,3-dihydro-7-methoxy-3-[(4-methoxyphenyl)-methylene]-4H-1-benzopyran-4-one|(E)-7-methoxy-3-(4-methoxybenzylidene)chroman-4-one|7-methoxy-3-(4-methoxybenzylidene)chroman-4-one|7-methoxy-3-(4-methoxy-benzylidene)-chroman-4-one|7-methoxy-bonducellin|7-O-methyl-bonducellin|7-O-methylbonducellin

C18H16O4 (296.1049)


   

Juncuenin C

Juncuenin C

C18H16O4 (296.1049)


   

6-hydroxy-7-methoxy-2-(2-phenylethyl)chromone

6-hydroxy-7-methoxy-2-(2-phenylethyl)chromone

C18H16O4 (296.1049)


   

Thebaol Acetate

Thebaol Acetate

C18H16O4 (296.1049)


   

3,8-Dimethoxy-5H-benzo[3,4]cyclohepta[1,2-f][1,3]benzodioxole

3,8-Dimethoxy-5H-benzo[3,4]cyclohepta[1,2-f][1,3]benzodioxole

C18H16O4 (296.1049)


   

Combretastatin D2

Combretastatin D2

C18H16O4 (296.1049)


   

(E)-2-(2,4-dihydroxyphenyl)-7-methoxy-5-(1-propenyl)benzofuran|2-Hydroxy,7-Methoxy-2-(4-Hydroxyphenyl)-5-(1-propenyl)-benzofuran|2-(2,4-dihydroxyphenyl)-7-methoxy-5-(E)-propenylbenzofuran

(E)-2-(2,4-dihydroxyphenyl)-7-methoxy-5-(1-propenyl)benzofuran|2-Hydroxy,7-Methoxy-2-(4-Hydroxyphenyl)-5-(1-propenyl)-benzofuran|2-(2,4-dihydroxyphenyl)-7-methoxy-5-(E)-propenylbenzofuran

C18H16O4 (296.1049)


   

2-ethyl-1-hydroxy-8-methoxy-3-methyl-9,10-anthraquinone|2-ethyl-1-hydroxy-8-methoxy-3-methylanthraquinone

2-ethyl-1-hydroxy-8-methoxy-3-methyl-9,10-anthraquinone|2-ethyl-1-hydroxy-8-methoxy-3-methylanthraquinone

C18H16O4 (296.1049)


   

2-(2-ethoxyethyl)-1-hydroxyanthraquinone

2-(2-ethoxyethyl)-1-hydroxyanthraquinone

C18H16O4 (296.1049)


   

(S)-methyl 2-(4-oxo-2-phenylchroman-5-yl)acetate|cryptogione B

(S)-methyl 2-(4-oxo-2-phenylchroman-5-yl)acetate|cryptogione B

C18H16O4 (296.1049)


   

salprzelactone

salprzelactone

C18H16O4 (296.1049)


   

2-[2-(3-hydroxy-4-methoxyphenyl)ethyl]chromone|quinanone A

2-[2-(3-hydroxy-4-methoxyphenyl)ethyl]chromone|quinanone A

C18H16O4 (296.1049)


   

2-(3-Methoxy-4-hydroxyphenethyl)-4H-1-benzopyran-4-one

2-(3-Methoxy-4-hydroxyphenethyl)-4H-1-benzopyran-4-one

C18H16O4 (296.1049)


   

Aquilarone H

Aquilarone H

C18H16O4 (296.1049)


   

2-(2-Hydroxy-4-methoxyphenethyl)-4H-1-benzopyran-4-one

2-(2-Hydroxy-4-methoxyphenethyl)-4H-1-benzopyran-4-one

C18H16O4 (296.1049)


   

5,8-dihydroxy-7,3,4-trimethylflavone

5,8-dihydroxy-7,3,4-trimethylflavone

C18H16O4 (296.1049)


   

2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, 3-phenyl-2-propenyl ester

2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, 3-phenyl-2-propenyl ester

C18H16O4 (296.1049)


   

Di-Me ether-2,7-Dihydroxy-1,6-dimethyl-9,10-anthraquinone

Di-Me ether-2,7-Dihydroxy-1,6-dimethyl-9,10-anthraquinone

C18H16O4 (296.1049)


   

Peniophorin A

Peniophorin A

C18H16O4 (296.1049)


   

CHEBI:70652

CHEBI:70652

C18H16O4 (296.1049)


   

1,4,10-trimethoxyanthracene-2-carbaldehyde

1,4,10-trimethoxyanthracene-2-carbaldehyde

C18H16O4 (296.1049)


   

2-(2,6-dihydroxy-4-methoxyphenyl)-5-(E)-propenylbenzofuran

2-(2,6-dihydroxy-4-methoxyphenyl)-5-(E)-propenylbenzofuran

C18H16O4 (296.1049)


   

6-hydroxy-3,3-dimethyl-2,3-dihydro-1H-pyrano[3,2-a]xanthen-12-one|Cordato-oblonguxanthon

6-hydroxy-3,3-dimethyl-2,3-dihydro-1H-pyrano[3,2-a]xanthen-12-one|Cordato-oblonguxanthon

C18H16O4 (296.1049)


   

3-Methoxyasparenydiol

3-Methoxyasparenydiol

C18H16O4 (296.1049)


   

(+)-morrisonicolanin|(E)-3-[(2S,3R)-2,3-dihydro-2-(4-hydroxyphenyl)-3-hydroxymethyl-1-benzo[b]furan-5-yl]-2-propenal

(+)-morrisonicolanin|(E)-3-[(2S,3R)-2,3-dihydro-2-(4-hydroxyphenyl)-3-hydroxymethyl-1-benzo[b]furan-5-yl]-2-propenal

C18H16O4 (296.1049)


   

CHEMBL4589496

CHEMBL4589496

C18H16O4 (296.1049)


   

(E)-4-(2,3-dihydrocinnamoyloxy)cinnamic acid

(E)-4-(2,3-dihydrocinnamoyloxy)cinnamic acid

C18H16O4 (296.1049)


   

2-(2-hydroxy-4-methoxyphenyl)-5-(3-hydroxy-(E)-1-propen-1-yl)benzofuran|2-(2-Hydroxy-4-methoxyphenyl)-5-(3-hydroxy-1-propenyl)benzofuran|2-(2-hydroxy-4-methoxyphenyl)-5-<3-hydroxy-(E)-1-propen-1-yl>benzofuran

2-(2-hydroxy-4-methoxyphenyl)-5-(3-hydroxy-(E)-1-propen-1-yl)benzofuran|2-(2-Hydroxy-4-methoxyphenyl)-5-(3-hydroxy-1-propenyl)benzofuran|2-(2-hydroxy-4-methoxyphenyl)-5-<3-hydroxy-(E)-1-propen-1-yl>benzofuran

C18H16O4 (296.1049)


   

asterogynin B

asterogynin B

C18H16O4 (296.1049)


   

furfuracin A

furfuracin A

C18H16O4 (296.1049)


   

8-hydroxy-3-methoxy-1-propylanthraquinone

8-hydroxy-3-methoxy-1-propylanthraquinone

C18H16O4 (296.1049)


   

6-Ethoxy-3(4-hydroxyphenyl)-4-methylcoumarin

6-Ethoxy-3(4-hydroxyphenyl)-4-methylcoumarin

C18H16O4 (296.1049)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.172 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.170

   

Tanshinone VI

Tanshinone VI

C18H16O4 (296.1049)


   

Enterolactone

Enterolactone

C18H16O4 (296.1049)


   

[(2E)-2-hexa-2,4-diynylidene-1,6-dioxaspiro[4.4]nona-3,7-dien-9-yl] 3-methylbut-2-enoate_major

[(2E)-2-hexa-2,4-diynylidene-1,6-dioxaspiro[4.4]nona-3,7-dien-9-yl] 3-methylbut-2-enoate_major

C18H16O4 (296.1049)


   

7-Hydroxyphenprocoumon

7-Hydroxyphenprocoumon

C18H16O4 (296.1049)


   

6-Hydroxyphenprocoumon

6-Hydroxyphenprocoumon

C18H16O4 (296.1049)


   

4-Hydroxyphenprocoumon

4-Hydroxyphenprocoumon

C18H16O4 (296.1049)


   

5,7-Dimethoxy-6-C-methylflavone

5,7-Dimethoxy-6-C-methylflavone

C18H16O4 (296.1049)


   

demethoxyegonol

3-[2-(2H-1,3-benzodioxol-5-yl)-1-benzofuran-5-yl]propan-1-ol

C18H16O4 (296.1049)


   

1-(4-Hydroxy-3-methoxyphenyl)-5-(4-hydroxyphenyl)-1,4-pentadien-3-one

(1Z,4Z)-1-(4-hydroxy-3-methoxyphenyl)-5-(4-hydroxyphenyl)penta-1,4-dien-3-one

C18H16O4 (296.1049)


   

diatropic acid

diatropic acid

C18H16O4 (296.1049)


   

2,4-Diphenyl-1,3-cyclobutanedicarboxylic acid

2,4-Diphenyl-1,3-cyclobutanedicarboxylic acid

C18H16O4 (296.1049)


   

Dimethyl stilbene-4,4-dicarboxylate

Dimethyl stilbene-4,4-dicarboxylate

C18H16O4 (296.1049)


   

Dimethyl cis-stilbene-4,4-dicarboxylate

Dimethyl cis-stilbene-4,4-dicarboxylate

C18H16O4 (296.1049)


   
   

Benzenepropanoic acid, a-benzoyl-b-oxo-, ethyl ester

Benzenepropanoic acid, a-benzoyl-b-oxo-, ethyl ester

C18H16O4 (296.1049)


   

2-(BIPHENYL-4-CARBONYL)-3-OXO-BUTYRICACIDMETHYLESTER

2-(BIPHENYL-4-CARBONYL)-3-OXO-BUTYRICACIDMETHYLESTER

C18H16O4 (296.1049)


   

2-Butenedioic acid(2E)-, 1,4-bis(phenylmethyl) ester

2-Butenedioic acid(2E)-, 1,4-bis(phenylmethyl) ester

C18H16O4 (296.1049)


   

1,3,5-Pentanetrione,1-(4-methoxyphenyl)-5-phenyl-

1,3,5-Pentanetrione,1-(4-methoxyphenyl)-5-phenyl-

C18H16O4 (296.1049)


   

5-(3,4-DIMETHOXYBENZYL)PYRIMIDINE-2,4-DIAMINE HYDROCHLORIDE

5-(3,4-DIMETHOXYBENZYL)PYRIMIDINE-2,4-DIAMINE HYDROCHLORIDE

C13H17ClN4O2 (296.104)


   

combretastatin D-2

combretastatin D-2

C18H16O4 (296.1049)


   

diallyl naphthalene-2,3-dicarboxylate

diallyl naphthalene-2,3-dicarboxylate

C18H16O4 (296.1049)


   

Dimethyl 4,4-(1,2-ethenediyl)dibenzoate

Dimethyl 4,4-(1,2-ethenediyl)dibenzoate

C18H16O4 (296.1049)


   

Bermoprofen

Bermoprofen

C18H16O4 (296.1049)


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

   

[2-Carboxylethyl]-10-methyl-anthracene endoperoxide

[2-Carboxylethyl]-10-methyl-anthracene endoperoxide

C18H16O4 (296.1049)


   

1-(4-Hydroxy-3-methoxyphenyl)-5-(4-hydroxyphenyl)penta-1,4-dien-3-one

1-(4-Hydroxy-3-methoxyphenyl)-5-(4-hydroxyphenyl)penta-1,4-dien-3-one

C18H16O4 (296.1049)


   

7-Hydroxy-5-methoxy-6,8-dimethylisoflavone

7-Hydroxy-5-methoxy-6,8-dimethylisoflavone

C18H16O4 (296.1049)


A methoxyisoflavone that is isoflavone substituted by a methoxy group at position 5, a hydroxy group at position 7 and methyl groups at positions 6 and 8. It has been isolated from the buds of Cleistocalyx operculatus and has been shown to exhibit inhibitory effects on the viral neuraminidases from two influenza viral strains,H1N1 and H9N2.

   

(2E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-4-methylphenyl)prop-2-en-1-one

(2E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-4-methylphenyl)prop-2-en-1-one

C18H16O4 (296.1049)


   

(3Z)-3-[(3,4-Dimethoxyphenyl)methylidene]chromen-4-one

(3Z)-3-[(3,4-Dimethoxyphenyl)methylidene]chromen-4-one

C18H16O4 (296.1049)


   

7-Acetoxy-3-methylflavanone

7-Acetoxy-3-methylflavanone

C18H16O4 (296.1049)


   

2-Methoxy-6,8-dimethylflavonol

2-Methoxy-6,8-dimethylflavonol

C18H16O4 (296.1049)


   

4-Methoxy-6,8-dimethylflavonol

4-Methoxy-6,8-dimethylflavonol

C18H16O4 (296.1049)


   

5,7-Dimethyl-3,4-methylenebisoxyflavanone

5,7-Dimethyl-3,4-methylenebisoxyflavanone

C18H16O4 (296.1049)


   

6,7-Dimethyl-3,4-methylenebisoxyflavanone

6,7-Dimethyl-3,4-methylenebisoxyflavanone

C18H16O4 (296.1049)


   

6-(3,3-Dimethylallyl)-1,5-dihydroxyxanthone

6-(3,3-Dimethylallyl)-1,5-dihydroxyxanthone

C18H16O4 (296.1049)


   

Dimethylstrobochrysin

Dimethylstrobochrysin

C18H16O4 (296.1049)


   

6-Hydroxy-R-phenprocoumon

6-Hydroxy-R-phenprocoumon

C18H16O4 (296.1049)


   

7-Hydroxy-R-phenprocoumon

7-Hydroxy-R-phenprocoumon

C18H16O4 (296.1049)


   

8-Hydroxy-R-phenprocoumon

8-Hydroxy-R-phenprocoumon

C18H16O4 (296.1049)


   

4-Hydroxy-R-phenprocoumon

4-Hydroxy-R-phenprocoumon

C18H16O4 (296.1049)


   

7-demethoxyegonol

7-demethoxyegonol

C18H16O4 (296.1049)


A member of the class of 1-benzofurans that is egonol in which the methoxy group at position 7 is replaced by a hydrogen. It has been isolated from the fruits of Styrax agrestis.

   

(2e)-3-[(2s,3r)-3-(hydroxymethyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-enal

(2e)-3-[(2s,3r)-3-(hydroxymethyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-enal

C18H16O4 (296.1049)


   

(2e)-3-phenylprop-2-en-1-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

(2e)-3-phenylprop-2-en-1-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C18H16O4 (296.1049)


   

2-benzyl-5,7-dimethoxychromen-4-one

2-benzyl-5,7-dimethoxychromen-4-one

C18H16O4 (296.1049)


   

3-hydroxy-2-[(2r)-1-hydroxypropan-2-yl]-8-methylphenanthrene-1,4-dione

3-hydroxy-2-[(2r)-1-hydroxypropan-2-yl]-8-methylphenanthrene-1,4-dione

C18H16O4 (296.1049)


   

2-[5-(3-hydroxyprop-1-en-1-yl)-1-benzofuran-2-yl]-5-methoxyphenol

2-[5-(3-hydroxyprop-1-en-1-yl)-1-benzofuran-2-yl]-5-methoxyphenol

C18H16O4 (296.1049)


   

ethyl 2-(9-hydroxy-10-oxophenanthren-9-yl)acetate

ethyl 2-(9-hydroxy-10-oxophenanthren-9-yl)acetate

C18H16O4 (296.1049)


   

5-hydroxy-2-(4-hydroxy-3-methylphenyl)-3,7-dimethylchromen-4-one

5-hydroxy-2-(4-hydroxy-3-methylphenyl)-3,7-dimethylchromen-4-one

C18H16O4 (296.1049)


   

4-{5-[(1e)-3-hydroxyprop-1-en-1-yl]-1-benzofuran-2-yl}-3-methoxyphenol

4-{5-[(1e)-3-hydroxyprop-1-en-1-yl]-1-benzofuran-2-yl}-3-methoxyphenol

C18H16O4 (296.1049)


   

6-methoxy-3-(4-methoxyphenyl)-7-methylchromen-4-one

6-methoxy-3-(4-methoxyphenyl)-7-methylchromen-4-one

C18H16O4 (296.1049)


   

3-hydroxy-8-methoxy-1-propylanthracene-9,10-dione

3-hydroxy-8-methoxy-1-propylanthracene-9,10-dione

C18H16O4 (296.1049)


   

3-{3,4-dihydroxy-5-[4-(prop-2-en-1-yl)phenoxy]phenyl}prop-2-enal

3-{3,4-dihydroxy-5-[4-(prop-2-en-1-yl)phenoxy]phenyl}prop-2-enal

C18H16O4 (296.1049)


   

(1e,4e)-1-(4-hydroxy-3-methoxyphenyl)-5-(4-hydroxyphenyl)penta-1,4-dien-3-one

(1e,4e)-1-(4-hydroxy-3-methoxyphenyl)-5-(4-hydroxyphenyl)penta-1,4-dien-3-one

C18H16O4 (296.1049)


   

1-hydroxy-2-[(2r)-1-hydroxypropan-2-yl]-8-methylphenanthrene-3,4-dione

1-hydroxy-2-[(2r)-1-hydroxypropan-2-yl]-8-methylphenanthrene-3,4-dione

C18H16O4 (296.1049)


   

3''-methoxyasparenydiol

NA

C18H16O4 (296.1049)


{"Ingredient_id": "HBIN008819","Ingredient_name": "3''-methoxyasparenydiol","Alias": "NA","Ingredient_formula": "C18H16O4","Ingredient_Smile": "COC1=C(C=CC(=C1)C#CC=CCOC2=CC=C(C=C2)O)O","Ingredient_weight": "296.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13838","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11738011","DrugBank_id": "NA"}

   

4-[(2s,3r)-3-methyl-7-(1-propynyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-1,3-benzenediol

NA

C18H16O4 (296.1049)


{"Ingredient_id": "HBIN009889","Ingredient_name": "4-[(2s,3r)-3-methyl-7-(1-propynyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-1,3-benzenediol","Alias": "NA","Ingredient_formula": "C18H16O4","Ingredient_Smile": "CC#CC1=CC2=C(C=C1)OC(C(O2)C3=C(C=C(C=C3)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14687","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

4-[(2s,3s)-3-methyl-7-(1-propynyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-1,3-benzenediol

NA

C18H16O4 (296.1049)


{"Ingredient_id": "HBIN009892","Ingredient_name": "4-[(2s,3s)-3-methyl-7-(1-propynyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-1,3-benzenediol","Alias": "NA","Ingredient_formula": "C18H16O4","Ingredient_Smile": "CC#CC1=CC2=C(C=C1)OC(C(O2)C3=C(C=C(C=C3)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14688","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

7-hydroxy-8-methoxy-2-(2-phenylethyl)chromen-4-one

7-hydroxy-8-methoxy-2-(2-phenylethyl)chromen-4-one

C18H16O4 (296.1049)


   

4-[(2s,3s)-3-methyl-7-(prop-1-yn-1-yl)-2,3-dihydro-1,4-benzodioxin-2-yl]benzene-1,3-diol

4-[(2s,3s)-3-methyl-7-(prop-1-yn-1-yl)-2,3-dihydro-1,4-benzodioxin-2-yl]benzene-1,3-diol

C18H16O4 (296.1049)


   

3-hydroxy-2-(1-hydroxypropan-2-yl)-8-methylphenanthrene-1,4-dione

3-hydroxy-2-(1-hydroxypropan-2-yl)-8-methylphenanthrene-1,4-dione

C18H16O4 (296.1049)


   

4-[5-(3-hydroxyprop-1-en-1-yl)-1-benzofuran-2-yl]-3-methoxyphenol

4-[5-(3-hydroxyprop-1-en-1-yl)-1-benzofuran-2-yl]-3-methoxyphenol

C18H16O4 (296.1049)


   

5-methoxy-2-{5-[(1e)-prop-1-en-1-yl]-1-benzofuran-2-yl}benzene-1,3-diol

5-methoxy-2-{5-[(1e)-prop-1-en-1-yl]-1-benzofuran-2-yl}benzene-1,3-diol

C18H16O4 (296.1049)


   

(5s)-4-[hydroxy(phenyl)methyl]-5-methoxy-3-phenyl-5h-furan-2-one

(5s)-4-[hydroxy(phenyl)methyl]-5-methoxy-3-phenyl-5h-furan-2-one

C18H16O4 (296.1049)


   
   

3-[3-(hydroxymethyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-enal

3-[3-(hydroxymethyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-enal

C18H16O4 (296.1049)


   

3-phenylprop-2-en-1-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

3-phenylprop-2-en-1-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C18H16O4 (296.1049)


   

1-hydroxy-2-(1-hydroxypropan-2-yl)-8-methylphenanthrene-3,4-dione

1-hydroxy-2-(1-hydroxypropan-2-yl)-8-methylphenanthrene-3,4-dione

C18H16O4 (296.1049)


   

(3e)-7-methoxy-3-[(4-methoxyphenyl)methylidene]-2h-1-benzopyran-4-one

(3e)-7-methoxy-3-[(4-methoxyphenyl)methylidene]-2h-1-benzopyran-4-one

C18H16O4 (296.1049)


   

4-[hydroxy(phenyl)methyl]-5-methoxy-3-phenyl-5h-furan-2-one

4-[hydroxy(phenyl)methyl]-5-methoxy-3-phenyl-5h-furan-2-one

C18H16O4 (296.1049)


   

4-(5-ethenyl-7-methoxy-1-benzofuran-2-yl)-2-methoxyphenol

4-(5-ethenyl-7-methoxy-1-benzofuran-2-yl)-2-methoxyphenol

C18H16O4 (296.1049)


   

(5s)-4-[(s)-hydroxy(phenyl)methyl]-5-methoxy-3-phenyl-5h-furan-2-one

(5s)-4-[(s)-hydroxy(phenyl)methyl]-5-methoxy-3-phenyl-5h-furan-2-one

C18H16O4 (296.1049)


   

(5r)-4-[(s)-hydroxy(phenyl)methyl]-5-methoxy-3-phenyl-5h-furan-2-one

(5r)-4-[(s)-hydroxy(phenyl)methyl]-5-methoxy-3-phenyl-5h-furan-2-one

C18H16O4 (296.1049)


   

4-[(3e)-5-(4-hydroxyphenoxy)pent-3-en-1-yn-1-yl]-2-methoxyphenol

4-[(3e)-5-(4-hydroxyphenoxy)pent-3-en-1-yn-1-yl]-2-methoxyphenol

C18H16O4 (296.1049)


   

(2e)-3-{3,4-dihydroxy-5-[4-(prop-2-en-1-yl)phenoxy]phenyl}prop-2-enal

(2e)-3-{3,4-dihydroxy-5-[4-(prop-2-en-1-yl)phenoxy]phenyl}prop-2-enal

C18H16O4 (296.1049)


   

4-[(2s,3r)-3-methyl-7-(prop-1-yn-1-yl)-2,3-dihydro-1,4-benzodioxin-2-yl]benzene-1,3-diol

4-[(2s,3r)-3-methyl-7-(prop-1-yn-1-yl)-2,3-dihydro-1,4-benzodioxin-2-yl]benzene-1,3-diol

C18H16O4 (296.1049)


   

1-ethenyl-3,7-dihydroxy-8-methyl-9,10-dihydrophenanthrene-2-carboxylic acid

1-ethenyl-3,7-dihydroxy-8-methyl-9,10-dihydrophenanthrene-2-carboxylic acid

C18H16O4 (296.1049)


   

2-(3,4-dimethylphenyl)-5,8-dihydroxy-7-methylchromen-4-one

2-(3,4-dimethylphenyl)-5,8-dihydroxy-7-methylchromen-4-one

C18H16O4 (296.1049)


   

(5r)-4-[(r)-hydroxy(phenyl)methyl]-5-methoxy-3-phenyl-5h-furan-2-one

(5r)-4-[(r)-hydroxy(phenyl)methyl]-5-methoxy-3-phenyl-5h-furan-2-one

C18H16O4 (296.1049)


   

(6s)-6-hydroxy-1,6-dimethyl-7h,8h,9h-phenanthro[1,2-b]furan-10,11-dione

(6s)-6-hydroxy-1,6-dimethyl-7h,8h,9h-phenanthro[1,2-b]furan-10,11-dione

C18H16O4 (296.1049)


   

(2z,4e,6z)-7-{2-[(1e,3e)-4-carboxybuta-1,3-dien-1-yl]phenyl}hepta-2,4,6-trienoic acid

(2z,4e,6z)-7-{2-[(1e,3e)-4-carboxybuta-1,3-dien-1-yl]phenyl}hepta-2,4,6-trienoic acid

C18H16O4 (296.1049)


   

4-[3-methyl-7-(prop-1-yn-1-yl)-2,3-dihydro-1,4-benzodioxin-2-yl]benzene-1,3-diol

4-[3-methyl-7-(prop-1-yn-1-yl)-2,3-dihydro-1,4-benzodioxin-2-yl]benzene-1,3-diol

C18H16O4 (296.1049)


   

5-hydroxy-6-methoxy-7-methyl-2-(4-methylphenyl)chromen-4-one

5-hydroxy-6-methoxy-7-methyl-2-(4-methylphenyl)chromen-4-one

C18H16O4 (296.1049)


   

7-methoxy-3-[(4-methoxyphenyl)methylidene]-2h-1-benzopyran-4-one

7-methoxy-3-[(4-methoxyphenyl)methylidene]-2h-1-benzopyran-4-one

C18H16O4 (296.1049)


   

6-hydroxy-1,6-dimethyl-7h,8h,9h-phenanthro[1,2-b]furan-10,11-dione

6-hydroxy-1,6-dimethyl-7h,8h,9h-phenanthro[1,2-b]furan-10,11-dione

C18H16O4 (296.1049)


   

3-hydroxy-2,2-dimethyl-3,4-dihydro-1,12-dioxatetraphen-7-one

3-hydroxy-2,2-dimethyl-3,4-dihydro-1,12-dioxatetraphen-7-one

C18H16O4 (296.1049)


   

1,4-bis(4-hydroxyphenyl)-2,3-dimethylbut-2-ene-1,4-dione

1,4-bis(4-hydroxyphenyl)-2,3-dimethylbut-2-ene-1,4-dione

C18H16O4 (296.1049)


   

7-hydroxy-5-methoxy-6,8-dimethyl-3-phenylchromen-4-one

7-hydroxy-5-methoxy-6,8-dimethyl-3-phenylchromen-4-one

C18H16O4 (296.1049)


   

(5s)-4-[(r)-hydroxy(phenyl)methyl]-5-methoxy-3-phenyl-5h-furan-2-one

(5s)-4-[(r)-hydroxy(phenyl)methyl]-5-methoxy-3-phenyl-5h-furan-2-one

C18H16O4 (296.1049)


   

7-[2-(4-carboxybuta-1,3-dien-1-yl)phenyl]hepta-2,4,6-trienoic acid

7-[2-(4-carboxybuta-1,3-dien-1-yl)phenyl]hepta-2,4,6-trienoic acid

C18H16O4 (296.1049)


   

(13z)-4-hydroxy-2,11-dioxatricyclo[13.2.2.1³,⁷]icosa-1(17),3(20),4,6,13,15,18-heptaen-10-one

(13z)-4-hydroxy-2,11-dioxatricyclo[13.2.2.1³,⁷]icosa-1(17),3(20),4,6,13,15,18-heptaen-10-one

C18H16O4 (296.1049)


   

(2e)-1,4-bis(4-hydroxyphenyl)-2,3-dimethylbut-2-ene-1,4-dione

(2e)-1,4-bis(4-hydroxyphenyl)-2,3-dimethylbut-2-ene-1,4-dione

C18H16O4 (296.1049)


   

(2z)-1,4-bis(4-hydroxyphenyl)-2,3-dimethylbut-2-ene-1,4-dione

(2z)-1,4-bis(4-hydroxyphenyl)-2,3-dimethylbut-2-ene-1,4-dione

C18H16O4 (296.1049)


   

2-ethyl-1-hydroxy-8-methoxy-3-methylanthracene-9,10-dione

2-ethyl-1-hydroxy-8-methoxy-3-methylanthracene-9,10-dione

C18H16O4 (296.1049)


   

2-{5-[(1e)-3-hydroxyprop-1-en-1-yl]-1-benzofuran-2-yl}-5-methoxyphenol

2-{5-[(1e)-3-hydroxyprop-1-en-1-yl]-1-benzofuran-2-yl}-5-methoxyphenol

C18H16O4 (296.1049)


   

4-[5-(4-hydroxyphenoxy)pent-3-en-1-yn-1-yl]-2-methoxyphenol

4-[5-(4-hydroxyphenoxy)pent-3-en-1-yn-1-yl]-2-methoxyphenol

C18H16O4 (296.1049)


   

(2r)-2-(2-hydroxypropan-2-yl)-2h,3h-furo[3,2-c]xanthen-6-one

(2r)-2-(2-hydroxypropan-2-yl)-2h,3h-furo[3,2-c]xanthen-6-one

C18H16O4 (296.1049)


   

5-hydroxy-6-methoxy-2-(2-phenylethyl)chromen-4-one

5-hydroxy-6-methoxy-2-(2-phenylethyl)chromen-4-one

C18H16O4 (296.1049)


   

(3r)-3-hydroxy-2,2-dimethyl-3,4-dihydro-1,12-dioxatetraphen-7-one

(3r)-3-hydroxy-2,2-dimethyl-3,4-dihydro-1,12-dioxatetraphen-7-one

C18H16O4 (296.1049)


   

7-hydroxy-5-methoxy-6,8-dimethyl-2-phenylchromen-4-one

7-hydroxy-5-methoxy-6,8-dimethyl-2-phenylchromen-4-one

C18H16O4 (296.1049)


   

5-methoxy-2-[5-(prop-1-en-1-yl)-1-benzofuran-2-yl]benzene-1,3-diol

5-methoxy-2-[5-(prop-1-en-1-yl)-1-benzofuran-2-yl]benzene-1,3-diol

C18H16O4 (296.1049)


   

(5r)-4-[hydroxy(phenyl)methyl]-5-methoxy-3-phenyl-5h-furan-2-one

(5r)-4-[hydroxy(phenyl)methyl]-5-methoxy-3-phenyl-5h-furan-2-one

C18H16O4 (296.1049)


   

2-(2-hydroxypropan-2-yl)-2h,3h-furo[3,2-c]xanthen-6-one

2-(2-hydroxypropan-2-yl)-2h,3h-furo[3,2-c]xanthen-6-one

C18H16O4 (296.1049)