Chemical Formula: C18H14O4

Chemical Formula C18H14O4

Found 53 metabolite its formula value is C18H14O4

Dehydrocycloguanandin

Dehydrocycloguanandin

C18H14O4 (294.0892044)


   

Glyzarin

8-Acetyl-7-hydroxy-2-methyl-3-phenyl-4H-1-benzopyran-4-one, 9ci

C18H14O4 (294.0892044)


Glyzarin is found in herbs and spices. Glyzarin is a constituent of Glycyrrhiza glabra (licorice)

   

7-Acetoxy-2-methylisoflavone

2-Methyl-4-oxo-3-phenyl-4H-chromen-7-yl acetic acid

C18H14O4 (294.0892044)


7-Acetoxy-2-methylisoflavone is found in herbs and spices. 7-Acetoxy-2-methylisoflavone is isolated from Glycyrrhiza glabra (licorice

   

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

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

C18H14O4 (294.0892044)


3-Methoxy-2-(4-methylbenzoyl)-4H-1-benzopyran-4-one is found in fruits. 3-Methoxy-2-(4-methylbenzoyl)-4H-1-benzopyran-4-one is a constituent of the roots of Mangifera indica (mango)

   

Lanceolatin C

1-(4-methoxy-1-benzofuran-5-yl)-3-phenylpropane-1,3-dione

C18H14O4 (294.0892044)


Pongamol (Lanceolatin C) is potent α-glucosidase inhibitor (IC50=103.5 μM) and has free-radical (DPPH) scavenging,antihyperglycemic, and antihyperglycemic activities[1].

   

3-Methoxy-[2,3:7,8]furanoflavanone

3-Methoxy-[2,3:7,8]furanoflavanone

C18H14O4 (294.0892044)


   

9-O-Methylneodunol

9-O-Methylneodunol

C18H14O4 (294.0892044)


   

6-Methoxy-[2,3:7,8]furanoflavanone

6-Methoxy-[2,3:7,8]furanoflavanone

C18H14O4 (294.0892044)


   

Castillene A

2-Methoxy-2- (phenylmethyl) benzo [ 1,2-b:3,4-b ] difuran-3 (2H) -one

C18H14O4 (294.0892044)


   

Abyssinone I

Abyssinone I

C18H14O4 (294.0892044)


   

7-Acetyloxy-2-methylisoflavone

7-Acetyloxy-2-methylisoflavone

C18H14O4 (294.0892044)


   

Glyzarin

8-Acetyloxy-7-hydroxy-2-methylisoflavone

C18H14O4 (294.0892044)


   

pongamol

(2Z)-3-hydroxy-1-(4-methoxy-1-benzofuran-5-yl)-3-phenylprop-2-en-1-one

C18H14O4 (294.0892044)


Pongamol (Lanceolatin C) is potent α-glucosidase inhibitor (IC50=103.5 μM) and has free-radical (DPPH) scavenging,antihyperglycemic, and antihyperglycemic activities[1].

   

4-(Benzoyloxy)but-2-ynyl benzoate

4-(Benzoyloxy)but-2-ynyl benzoate

C18H14O4 (294.0892044)


   

hydroxymethylenetanshinquinone

Phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-7-hydroxy-1-methyl-6-methylene-

C18H14O4 (294.0892044)


   

Hyperireflexin

Hyperireflexin

C18H14O4 (294.0892044)


   

9,10-Anthracenedione, 2-acetyl-1-hydroxy-3,6-dimethyl-

9,10-Anthracenedione, 2-acetyl-1-hydroxy-3,6-dimethyl-

C18H14O4 (294.0892044)


   

Hypericanarin B

Hypericanarin B

C18H14O4 (294.0892044)


   

Salviamone

Salviamone

C18H14O4 (294.0892044)


   

Dehydrojuncuenin C

Dehydrojuncuenin C

C18H14O4 (294.0892044)


   

1,2-Dihydro-1,6-dimethyl-3,11-dioxanaphth[2,1-e]azulene-10,12-dione

1,2-Dihydro-1,6-dimethyl-3,11-dioxanaphth[2,1-e]azulene-10,12-dione

C18H14O4 (294.0892044)


   

1,8-dimethoxypyrene-2,7-diol

1,8-dimethoxypyrene-2,7-diol

C18H14O4 (294.0892044)


   

1-Hydroxy-2-acetyl-3,7-dimethyl-9,10-anthraquinone

1-Hydroxy-2-acetyl-3,7-dimethyl-9,10-anthraquinone

C18H14O4 (294.0892044)


   

Tanshinol A

Tanshinol A

C18H14O4 (294.0892044)


   

1,3-Propanedione, 1-(4-methoxy-5-benzofuranyl)-3-phenyl-

1,3-Propanedione, 1-(4-methoxy-5-benzofuranyl)-3-phenyl-

C18H14O4 (294.0892044)


   

Trijuganone A

Trijuganone A

C18H14O4 (294.0892044)


   

przewaquinone B

przewaquinone B

C18H14O4 (294.0892044)


   

ACMC-20n1m4

ACMC-20n1m4

C18H14O4 (294.0892044)


   

tanshinketolactone

tanshinketolactone

C18H14O4 (294.0892044)


   

(+)-grandine A

(+)-grandine A

C18H14O4 (294.0892044)


   

p-Terphenyl-3,2,5,3-tetraol

p-Terphenyl-3,2,5,3-tetraol

C18H14O4 (294.0892044)


   

Rubrolide F

Rubrolide F

C18H14O4 (294.0892044)


   

prioketolactone

prioketolactone

C18H14O4 (294.0892044)


   

2-(2-hydroxyphenyl)-4-phenylbenzene-1,3,5-triol

NCGC00380432-01!2-(2-hydroxyphenyl)-4-phenylbenzene-1,3,5-triol

C18H14O4 (294.0892044)


   

3a-Hydroxymethylenetanshinquinone

3a-Hydroxymethylenetanshinquinone

C18H14O4 (294.0892044)


   

3-Hydroxymethylenetanshinquinone

3-Hydroxymethylenetanshinquinone

C18H14O4 (294.0892044)


   

3-Methoxy-2-(4-methylbenzoyl)chromone

3-methoxy-2-[(4-methylphenyl)carbonyl]-4H-chromen-4-one

C18H14O4 (294.0892044)


   

3,3-(p-Phenylenedioxy)diphenol

3,3-(p-Phenylenedioxy)diphenol

C18H14O4 (294.0892044)


   

Methyl 4-hydroxy-8-phenoxy-2-naphthoate

Methyl 4-hydroxy-8-phenoxy-2-naphthoate

C18H14O4 (294.0892044)


   

Dimethyl 1,8-Anthracenedicarboxylate

Dimethyl 1,8-Anthracenedicarboxylate

C18H14O4 (294.0892044)


   

5-(2-(BENZYLOXY)PHENYL)FURAN-2-CARBOXYLIC ACID

5-(2-(BENZYLOXY)PHENYL)FURAN-2-CARBOXYLIC ACID

C18H14O4 (294.0892044)


   

4-PHENYLETHYNYLPHTHALIC DIMETHYL ESTER

4-PHENYLETHYNYLPHTHALIC DIMETHYL ESTER

C18H14O4 (294.0892044)


   

dmad

Benzoic acid, 4,4-(1,2-ethynediyl)bis-, dimethyl ester

C18H14O4 (294.0892044)


   

4,4-(m-Phenylenedioxy)diphenol

4,4-(m-Phenylenedioxy)diphenol

C18H14O4 (294.0892044)


   

5-(3-(BENZYLOXY)PHENYL)FURAN-2-CARBOXYLIC ACID

5-(3-(BENZYLOXY)PHENYL)FURAN-2-CARBOXYLIC ACID

C18H14O4 (294.0892044)


   

9,10-Anthracenediol, diacetate

9,10-Anthracenediol, diacetate

C18H14O4 (294.0892044)


   

7-(2-oxopropoxy)-3-phenyl-2H-chromen-2-one

7-(2-oxopropoxy)-3-phenyl-2H-chromen-2-one

C18H14O4 (294.0892044)


   

[1,1:3,1-Terphenyl]-2,2,4,6-tetraol

[1,1:3,1-Terphenyl]-2,2,4,6-tetraol

C18H14O4 (294.0892044)


   

3211-63-0

acetic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester

C18H14O4 (294.0892044)


   

3alpha-Hydroxymethylenetanshinquinone

3alpha-Hydroxymethylenetanshinquinone

C18H14O4 (294.0892044)


   

5,7-Dimethyl-3,4-methylenedioxyflavone

5,7-Dimethyl-3,4-methylenedioxyflavone

C18H14O4 (294.0892044)


   

7-Acetoxy-2-methylisoflavone

7-Acetoxy-2-methylisoflavone

C18H14O4 (294.0892044)


   

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

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

C18H14O4 (294.0892044)