Exact Mass: 336.0634

Exact Mass Matches: 336.0634

Found 46 metabolites which its exact mass value is equals to given mass value 336.0634, within given mass tolerance error 4.0E-5 dalton. Try search metabolite list with more accurate mass tolerance error 8.0E-6 dalton.

Dicumarol

3,3 inverted exclamation mark -Methylenebis(4-hydroxy-2H-chromen-2-one)

C19H12O6 (336.0634)


Dicoumarol is a hydroxycoumarin that is methane in which two hydrogens have each been substituted by a 4-hydroxycoumarin-3-yl group. Related to warfarin, it has been used as an anticoagulant. It has a role as a vitamin K antagonist, an anticoagulant, an EC 1.6.5.2 [NAD(P)H dehydrogenase (quinone)] inhibitor and a Hsp90 inhibitor. Dicoumarol is an oral anticoagulant agent that works by interfering with the metabolism of vitamin K. In addition to its clinical use, it is also used in biochemical experiments as an inhibitor of reductases. Dicumarol is a natural product found in Homo sapiens and Viola arvensis with data available. Dicumarol is a hydroxycoumarin originally isolated from molding sweet-clover hay, with anticoagulant and vitamin K depletion activities. Dicumarol is a competitive inhibitor of vitamin K epoxide reductase; thus, it inhibits vitamin K recycling and causes depletion of active vitamin K in blood. This prevents the formation of the active form of prothrombin and several other coagulant enzymes, and inhibits blood clotting. Dicumarol is only found in individuals that have used or taken this drug. It is an oral anticoagulant that interferes with the metabolism of vitamin K. It is also used in biochemical experiments as an inhibitor of reductases. [PubChem] Dicumarol inhibits vitamin K reductase, resulting in depletion of the reduced form of vitamin K (vitamin KH2). As vitamin K is a cofactor for the carboxylation of glutamate residues on the N-terminal regions of vitamin K-dependent proteins, this limits the gamma-carboxylation and subsequent activation of the vitamin K-dependent coagulant proteins. The synthesis of vitamin K-dependent coagulation factors II, VII, IX, and X and anticoagulant proteins C and S is inhibited. Depression of three of the four vitamin K-dependent coagulation factors (factors II, VII, and X) results in decresed prothrombin levels and a decrease in the amount of thrombin generated and bound to fibrin. This reduces the thrombogenicity of clots. An oral anticoagulant that interferes with the metabolism of vitamin K. It is also used in biochemical experiments as an inhibitor of reductases. Dicumarol is only found in individuals that have used or taken this drug. It is an oral anticoagulant that interferes with the metabolism of vitamin K. It is also used in biochemical experiments as an inhibitor of reductases. [PubChem]Dicumarol inhibits vitamin K reductase, resulting in depletion of the reduced form of vitamin K (vitamin KH2). As vitamin K is a cofactor for the carboxylation of glutamate residues on the N-terminal regions of vitamin K-dependent proteins, this limits the gamma-carboxylation and subsequent activation of the vitamin K-dependent coagulant proteins. The synthesis of vitamin K-dependent coagulation factors II, VII, IX, and X and anticoagulant proteins C and S is inhibited. Depression of three of the four vitamin K-dependent coagulation factors (factors II, VII, and X) results in decresed prothrombin levels and a decrease in the amount of thrombin generated and bound to fibrin. This reduces the thrombogenicity of clots. B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AA - Vitamin k antagonists A hydroxycoumarin that is methane in which two hydrogens have each been substituted by a 4-hydroxycoumarin-3-yl group. D006401 - Hematologic Agents > D000925 - Anticoagulants > D015110 - 4-Hydroxycoumarins C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent D004791 - Enzyme Inhibitors > D014475 - Uncoupling Agents Isolated from Melilotus alba (white melilot)

   

Tetracenomycin D1

Tetracenomycin D1

C19H12O6 (336.0634)


   

Pachyrrhizin

6-(6-Methoxy-1,3-benzodioxol-5-yl)-7H-furo[3,2-g][1]benzopyran-7-one, 9ci

C19H12O6 (336.0634)


Pachyrrhizin is found in jicama. Pachyrrhizin is a constituent of Pachyrrhizus erosus (yam bean). Constituent of Pachyrrhizus erosus (yam bean). Pachyrrhizin is found in jicama and pulses.

   

Dolineone

5,7,11,14,18-pentaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁷,²¹]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-one

C19H12O6 (336.0634)


Dolineone is found in jicama. Dolineone is isolated from roots of Pachyrrhizus erosus (yam bean). Isolated from roots of Pachyrrhizus erosus (yam bean). Dolineone is found in jicama and pulses.

   

Dehydroneotenone

6-(6-methoxy-2H-1,3-benzodioxol-5-yl)-5H-furo[3,2-g]chromen-5-one

C19H12O6 (336.0634)


Dehydroneotenone is found in jicama. Dehydroneotenone is isolated from Pachyrrhizus erosus (yam bean). Isolated from Pachyrrhizus erosus (yam bean). Dehydroneotenone is found in jicama and pulses.

   
   

5-Methoxy-3,4-methylenedioxyfurano[2,3:7,8]flavone

5-Methoxy-3,4-methylenedioxyfurano[2,3:7,8]flavone

C19H12O6 (336.0634)


   

pongapin

3-Methoxy-2-[3,4-(methylenedioxy)phenyl]-4H-furo[2,3-h]-1-benzopyran-4-one

C19H12O6 (336.0634)


   
   

Dehydroneotenone

6- (6-Methoxy-1,3-benzodioxol-5-yl) -5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one

C19H12O6 (336.0634)


   

Dolichone

(6aS,13aS) -6a,13a-Dihydro-1,3-dioxolo [ 6,7 ] [ 1 ] benzopyrano [ 3,4-b ] furo [ 3,2-g ] [ 1 ] benzopyran-13 (6H) -one

C19H12O6 (336.0634)


   

Neorautone

6- (6-Methoxy-1,3-benzodioxol-5-yl) -7H-furo [ 3,2-g ] [ 1 ] benzopyran-7-one

C19H12O6 (336.0634)


   

7-hydroxy-3-(7-methoxy-2-oxo-2H-1-benzopyran-8-yl)-2H-1-benzopyran-2-one|daphnogirin

7-hydroxy-3-(7-methoxy-2-oxo-2H-1-benzopyran-8-yl)-2H-1-benzopyran-2-one|daphnogirin

C19H12O6 (336.0634)


   

BRFFHCOMPMJEIK-UHFFFAOYSA-

BRFFHCOMPMJEIK-UHFFFAOYSA-

C19H12O6 (336.0634)


   

SCHEMBL19236360

SCHEMBL19236360

C19H12O6 (336.0634)


   

MEGxm0_000453

MEGxm0_000453

C19H12O6 (336.0634)


   

Lasiocephalin

Lasiocephalin

C19H12O6 (336.0634)


   
   
   

3,13-Dimethyl-6,8-dihydroxy-1,2-(epoxypropano)anthracene-12-ene-9,10,11-trione

3,13-Dimethyl-6,8-dihydroxy-1,2-(epoxypropano)anthracene-12-ene-9,10,11-trione

C19H12O6 (336.0634)


   

CHEMBL3581066

CHEMBL3581066

C19H12O6 (336.0634)


   
   

Doxorubicin Impurity 2

Doxorubicin Impurity 2

C19H12O6 (336.0634)


   

5-hydroxy-dehydro-rabelomycin

5-hydroxy-dehydro-rabelomycin

C19H12O6 (336.0634)


   

Bhubaneswin

Bhubaneswin

C19H12O6 (336.0634)


   
   

Derriobtusone B

Derriobtusone B

C19H12O6 (336.0634)


   

4,7-Bis(4-hydroxyphenyl)-5,6-dihydro-1,3-benzodioxole-5,6-dione

4,7-Bis(4-hydroxyphenyl)-5,6-dihydro-1,3-benzodioxole-5,6-dione

C19H12O6 (336.0634)


   

Pachyrrhizin

Pachyrrhizin

C19H12O6 (336.0634)


   

3H-Xanthen-3-one,2,6,7-trihydroxy-9-(2-hydroxyphenyl)-

3H-Xanthen-3-one,2,6,7-trihydroxy-9-(2-hydroxyphenyl)-

C19H12O6 (336.0634)


   

alpha-L-Fucosidase

alpha-L-Fucosidase

C19H12O6 (336.0634)


   

Bishydroxy[2H-1-benzopyran-2-one,1,2-benzopyrone]

Bishydroxy[2H-1-benzopyran-2-one,1,2-benzopyrone]

C19H12O6 (336.0634)


   
   

7'-hydroxy-7-methoxy-[6,8'-bichromene]-2,2'-dione

7'-hydroxy-7-methoxy-[6,8'-bichromene]-2,2'-dione

C19H12O6 (336.0634)


   

(13r)-5,7,11,14,18-pentaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁷,²¹]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-one

(13r)-5,7,11,14,18-pentaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁷,²¹]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-one

C19H12O6 (336.0634)


   

(1r,13r)-5,7,11,14,18-pentaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁷,²¹]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-one

(1r,13r)-5,7,11,14,18-pentaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁷,²¹]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-one

C19H12O6 (336.0634)


   

6-(2h-1,3-benzodioxol-5-yl)-4-methoxyfuro[3,2-g]chromen-5-one

6-(2h-1,3-benzodioxol-5-yl)-4-methoxyfuro[3,2-g]chromen-5-one

C19H12O6 (336.0634)


   

2-(6-methoxy-2h-1,3-benzodioxol-5-yl)furo[2,3-h]chromen-4-one

2-(6-methoxy-2h-1,3-benzodioxol-5-yl)furo[2,3-h]chromen-4-one

C19H12O6 (336.0634)


   

(1s,13r)-5,7,11,14,18-pentaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁷,²¹]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-one

(1s,13r)-5,7,11,14,18-pentaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁷,²¹]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-one

C19H12O6 (336.0634)


   

2-(2h-1,3-benzodioxol-5-yl)-5-methoxyfuro[2,3-h]chromen-4-one

2-(2h-1,3-benzodioxol-5-yl)-5-methoxyfuro[2,3-h]chromen-4-one

C19H12O6 (336.0634)


   

8-hydroxy-1-methoxy-3-methyl-6-oxatetraphene-5,7,12-trione

8-hydroxy-1-methoxy-3-methyl-6-oxatetraphene-5,7,12-trione

C19H12O6 (336.0634)


   

7-hydroxy-10-(4-hydroxyphenyl)-8-methoxy-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione

7-hydroxy-10-(4-hydroxyphenyl)-8-methoxy-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione

C19H12O6 (336.0634)


   

(1s,13s)-5,7,11,14,18-pentaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁷,²¹]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-one

(1s,13s)-5,7,11,14,18-pentaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁷,²¹]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-one

C19H12O6 (336.0634)


   

1,6,7,11-tetrahydroxy-3-methyltetracene-5,12-dione

1,6,7,11-tetrahydroxy-3-methyltetracene-5,12-dione

C19H12O6 (336.0634)


   

2-(7-methoxy-2h-1,3-benzodioxol-5-yl)furo[2,3-h]chromen-4-one

2-(7-methoxy-2h-1,3-benzodioxol-5-yl)furo[2,3-h]chromen-4-one

C19H12O6 (336.0634)


   

7-(2h-1,3-benzodioxol-5-yl)-4-methoxyfuro[3,2-g]chromen-5-one

7-(2h-1,3-benzodioxol-5-yl)-4-methoxyfuro[3,2-g]chromen-5-one

C19H12O6 (336.0634)