Exact Mass: 294.0892044

Exact Mass Matches: 294.0892044

Found 79 metabolites which its exact mass value is equals to given mass value 294.0892044, within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error 4.0E-5 dalton.

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)


   
   

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)


   
   

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

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

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)


   
   

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

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

C18H14O4 (294.0892044)


   
   
   
   

tanshinketolactone

tanshinketolactone

C18H14O4 (294.0892044)


   
   

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

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

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)


   

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

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

C18H14O4 (294.0892044)


   

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

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

C18H14O4 (294.0892044)


   

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

NA

C18H14O4 (294.0892044)


{"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

NA

C18H14O4 (294.0892044)


{"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 (294.0892044)


{"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"}

   

13,13,15-trimethyl-9,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1,3,5,7,10,15-hexaene-12,14-dione

13,13,15-trimethyl-9,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1,3,5,7,10,15-hexaene-12,14-dione

C18H14O4 (294.0892044)


   

(1r,13r)-17-methoxy-7,11,20-trioxapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-2(10),3,5,8,14,16,18-heptaene

(1r,13r)-17-methoxy-7,11,20-trioxapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-2(10),3,5,8,14,16,18-heptaene

C18H14O4 (294.0892044)


   

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

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

C18H14O4 (294.0892044)


   

(2e)-3-phenylprop-2-enoyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

(2e)-3-phenylprop-2-enoyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C18H14O4 (294.0892044)


   

8-hydroxy-2,2-dimethyl-1,10-dioxatetraphen-5-one

8-hydroxy-2,2-dimethyl-1,10-dioxatetraphen-5-one

C18H14O4 (294.0892044)


   

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

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

C18H14O4 (294.0892044)


   

2-hydroxy-4,8-dimethyl-8h,9h-phenanthro[3,2-b]furan-7,11-dione

2-hydroxy-4,8-dimethyl-8h,9h-phenanthro[3,2-b]furan-7,11-dione

C18H14O4 (294.0892044)


   

(2r,3r)-2,3-dihydroxy-2-phenyl-3h,5h-cyclopenta[c]isochromen-1-one

(2r,3r)-2,3-dihydroxy-2-phenyl-3h,5h-cyclopenta[c]isochromen-1-one

C18H14O4 (294.0892044)


   

8,12-dihydroxy-7-methyl-3h,4h-phenanthro[2,1-c]pyran-1-one

8,12-dihydroxy-7-methyl-3h,4h-phenanthro[2,1-c]pyran-1-one

C18H14O4 (294.0892044)


   

4'-hydroxy-8h-spiro[acenaphthyleno[3,4-d][1,3]dioxole-1,1'-cyclohexan]-2'-en-2-one

4'-hydroxy-8h-spiro[acenaphthyleno[3,4-d][1,3]dioxole-1,1'-cyclohexan]-2'-en-2-one

C18H14O4 (294.0892044)


   

(1r,4's)-4'-hydroxy-8h-spiro[acenaphthyleno[3,4-d][1,3]dioxole-1,1'-cyclohexan]-2'-en-2-one

(1r,4's)-4'-hydroxy-8h-spiro[acenaphthyleno[3,4-d][1,3]dioxole-1,1'-cyclohexan]-2'-en-2-one

C18H14O4 (294.0892044)


   

4,8-dimethyl-3,4-dihydro-2,12-dioxatetraphene-1,5-dione

4,8-dimethyl-3,4-dihydro-2,12-dioxatetraphene-1,5-dione

C18H14O4 (294.0892044)


   

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

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

C18H14O4 (294.0892044)


   

(4r)-4,8-dimethyl-3,4-dihydro-2,12-dioxatetraphene-1,5-dione

(4r)-4,8-dimethyl-3,4-dihydro-2,12-dioxatetraphene-1,5-dione

C18H14O4 (294.0892044)


   

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

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

C18H14O4 (294.0892044)


   

4-(4-hydroxyphenyl)-5-[(4-methoxyphenyl)methylidene]furan-2-one

4-(4-hydroxyphenyl)-5-[(4-methoxyphenyl)methylidene]furan-2-one

C18H14O4 (294.0892044)


   

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

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

C18H14O4 (294.0892044)


   

(11r,12s)-11-methoxy-12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-10-one

(11r,12s)-11-methoxy-12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-10-one

C18H14O4 (294.0892044)


   

6,13-dimethyl-15,18-dioxatetracyclo[8.8.0.0²,⁷.0¹²,¹⁶]octadeca-1(10),2(7),3,5,8,12(16)-hexaene-11,17-dione

6,13-dimethyl-15,18-dioxatetracyclo[8.8.0.0²,⁷.0¹²,¹⁶]octadeca-1(10),2(7),3,5,8,12(16)-hexaene-11,17-dione

C18H14O4 (294.0892044)


   

(5z)-4-(4-hydroxyphenyl)-5-[(4-methoxyphenyl)methylidene]furan-2-one

(5z)-4-(4-hydroxyphenyl)-5-[(4-methoxyphenyl)methylidene]furan-2-one

C18H14O4 (294.0892044)


   

(2s)-2-(2h-chromen-6-yl)-7-hydroxy-2,3-dihydro-1-benzopyran-4-one

(2s)-2-(2h-chromen-6-yl)-7-hydroxy-2,3-dihydro-1-benzopyran-4-one

C18H14O4 (294.0892044)