Chemical Formula: C18H14O4

Chemical Formula C18H14O4

Found 80 metabolite its formula value is C18H14O4

Glyzarin

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

C18H14O4 (294.0892)

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 (294.0892)

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-chromen-4-one

C18H14O4 (294.0892)

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 (294.0892)

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

C18H14O4 (294.0892)

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

C18H14O4 (294.0892)

Castillene A

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

C18H14O4 (294.0892)

7-Acetyloxy-2-methylisoflavone

C18H14O4 (294.0892)

Glyzarin

8-Acetyloxy-7-hydroxy-2-methylisoflavone

C18H14O4 (294.0892)

pongamol

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

C18H14O4 (294.0892)

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

C18H14O4 (294.0892)

hydroxymethylenetanshinquinone

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

C18H14O4 (294.0892)

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

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

C18H14O4 (294.0892)

3a-Hydroxymethylenetanshinquinone

C18H14O4 (294.0892)

3-Hydroxymethylenetanshinquinone

C18H14O4 (294.0892)

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

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

C18H14O4 (294.0892)

3,3-(p-Phenylenedioxy)diphenol

C18H14O4 (294.0892)

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

C18H14O4 (294.0892)

Dimethyl 1,8-Anthracenedicarboxylate

C18H14O4 (294.0892)

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

C18H14O4 (294.0892)

4-PHENYLETHYNYLPHTHALIC DIMETHYL ESTER

C18H14O4 (294.0892)

dmad

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

C18H14O4 (294.0892)

4,4-(m-Phenylenedioxy)diphenol

C18H14O4 (294.0892)

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

C18H14O4 (294.0892)

9,10-Anthracenediol, diacetate

C18H14O4 (294.0892)

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

C18H14O4 (294.0892)

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

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

C18H14O4 (294.0892)

3211-63-0

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

C18H14O4 (294.0892)

3alpha-Hydroxymethylenetanshinquinone

(7R)-7-hydroxy-1-methyl-6-methylidene-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione

C18H14O4 (294.0892)

5,7-Dimethyl-3,4-methylenedioxyflavone

C18H14O4 (294.0892)

7-Acetoxy-2-methylisoflavone

(2-methyl-4-oxo-3-phenylchromen-7-yl) acetate

C18H14O4 (294.0892)

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

C18H14O4 (294.0892)

(12s)-7-methoxy-12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-10-one

C18H14O4 (294.0892)

(4r)-4-benzyl-4-methoxy-3,10-dioxatricyclo[7.3.0.0²,⁶]dodeca-1,6,8,11-tetraen-5-one

C18H14O4 (294.0892)

(?)-(2s)-6-methoxy-[2'',3'':7,8]-furanoflavanone

C18H14O4 (294.0892)

{"Ingredient_id": "HBIN006775","Ingredient_name": "(?)-(2s)-6-methoxy-[2'',3'':7,8]-furanoflavanone","Alias": "NA","Ingredient_formula": "C18H14O4","Ingredient_Smile": "COC1=C2C(=C3C(=C1)C(=O)CC(O3)C4=CC=CC=C4)C=CO2","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13927","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

3-β-hydroxymethylenetanshiquinone

C18H14O4 (294.0892)

{"Ingredient_id": "HBIN008250","Ingredient_name": "3-\u03b2-hydroxymethylenetanshiquinone","Alias": "NA","Ingredient_formula": "C18H14O4","Ingredient_Smile": "CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCC(C4=C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15888","TCMID_id": "10491","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

3-beta-Hydroxymethyllenetanshiquinone

(7S)-7-hydroxy-1-methyl-6-methylene-8,9-dihydro-7H-naphtho[8,7-g]benzofuran-10,11-quinone; (7S)-7-hydroxy-1-methyl-6-methylidene-8,9-dihydro-7H-naphtho[8,7-g][1]benzoxole-10,11-dione; (7S)-7-hydroxy-1-methyl-6-methylene-8,9-dihydro-7H-naphtho[8,7-g]benzofuran-10,11-dione; 3-beta-hydroxymethyllenetanshiquinone

C18H14O4 (294.0892)

{"Ingredient_id": "HBIN008251","Ingredient_name": "3-beta-Hydroxymethyllenetanshiquinone","Alias": "(7S)-7-hydroxy-1-methyl-6-methylene-8,9-dihydro-7H-naphtho[8,7-g]benzofuran-10,11-quinone; (7S)-7-hydroxy-1-methyl-6-methylidene-8,9-dihydro-7H-naphtho[8,7-g][1]benzoxole-10,11-dione; (7S)-7-hydroxy-1-methyl-6-methylene-8,9-dihydro-7H-naphtho[8,7-g]benzofuran-10,11-dione; 3-beta-hydroxymethyllenetanshiquinone","Ingredient_formula": "C18H14O4","Ingredient_Smile": "Not Available","Ingredient_weight": "294.32","OB_score": "32.16103376","CAS_id": "NA","SymMap_id": "SMIT00958","TCMID_id": "31235","TCMSP_id": "MOL007059","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}