Exact Mass: 352.0502

Exact Mass Matches: 352.0502

Found 56 metabolites which its exact mass value is equals to given mass value 352.0502, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Daphnoretin

7-hydroxy-6-methoxy-3-[(2-oxo-2H-chromen-7-yl)oxy]-2H-chromen-2-one

C19H12O7 (352.0583)


Daphnoretin (Dephnoretin), isolated from Wikstroemia indica, possesses antiviral activity[1]. Daphnoretin likes PMA, may direct activation of protein kinase C which in turn activated NADPH oxidase and elicited respiratory burst[2]. Daphnoretin (Dephnoretin), isolated from Wikstroemia indica, possesses antiviral activity[1]. Daphnoretin likes PMA, may direct activation of protein kinase C which in turn activated NADPH oxidase and elicited respiratory burst[2].

   

Arbutin-6P

Arbutin 6-phosphate; Arbutin-6P

C12H17O10P (352.0559)


   

Coumestrol diacetate

3,9-Diacetoxy-6H-benzofuro[3,2-c][1]benzopyran-6-one

C19H12O7 (352.0583)


   

4-[2-(5-Carboxy-2-hydroxy-3-methoxyphenyl)-2-oxoethylidene]-2-hydroxy-2-pentenedioate

(E)-2-[(Z)-2-(5-carboxy-2-hydroxy-3-methoxyphenyl)-2-hydroxyethenyl]-4-oxopent-2-enedioic acid

C15H12O10 (352.043)


   

Daphnoretin

Coumarin, 7-hydroxy-6-methoxy-3,7-oxydi-; 7-Hydroxy-6-methoxy-3-[(2-oxo-2H-1-benzopyran 7-yl)-oxy]-2H-1-benzopyran-2-one; Thymerol; Dephnoretin

C19H12O7 (352.0583)


Daphnoretin is a member of the class of coumarins that is coumarin substituted by a hydroxy group at position 7, a methoxy group at position 6 and a (2-oxo-2H-chromen-7-yl)oxy group at position 3. It has a role as a metabolite, an antiviral agent and an antineoplastic agent. It is a hydroxycoumarin and an aromatic ether. It is functionally related to a coumarin. Daphnoretin is a natural product found in Coronilla scorpioides, Edgeworthia chrysantha, and other organisms with data available. A member of the class of coumarins that is coumarin substituted by a hydroxy group at position 7, a methoxy group at position 6 and a (2-oxo-2H-chromen-7-yl)oxy group at position 3. Daphnoretin (Dephnoretin), isolated from Wikstroemia indica, possesses antiviral activity[1]. Daphnoretin likes PMA, may direct activation of protein kinase C which in turn activated NADPH oxidase and elicited respiratory burst[2]. Daphnoretin (Dephnoretin), isolated from Wikstroemia indica, possesses antiviral activity[1]. Daphnoretin likes PMA, may direct activation of protein kinase C which in turn activated NADPH oxidase and elicited respiratory burst[2].

   

Halazepam

7-chloro-5-phenyl-1-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-one

C17H12ClF3N2O (352.059)


Halazepam is a benzodiazepine derivative. It possesses anxiolytic, anticonvulsant, sedative and skeletal muscle relaxant properties. It is a trifluoromethyl derivative of nordazepam. While its structure may be similar to chlordiazepoxide and diazepam, it has both less toxicity and less tendency to cause paradoxical hostility and aggression than either of them. [Wikipedia] D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

13alpha-Hydroxydolineone

1-hydroxy-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

C19H12O7 (352.0583)


13alpha-Hydroxydolineone is found in jicama. 13alpha-Hydroxydolineone is a constituent of Pachyrrhizus erosus (yam bean) Constituent of Pachyrrhizus erosus (yam bean). 13alpha-Hydroxydolineone is found in jicama and pulses.

   

5-(4-Chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazole

5-(4-Chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazole

C17H12ClF3N2O (352.059)


   

5-amino-6-(5-phospho-D-ribosylamino)uracil

{5-[(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino]-3,4-dihydroxyoxolan-2-yl}methyl phosphate

C9H13N4O9P (352.042)


5-amino-6-(5-phospho-d-ribosylamino)uracil is a member of the class of compounds known as pentose phosphates. Pentose phosphates are carbohydrate derivatives containing a pentose substituted by one or more phosphate groups. 5-amino-6-(5-phospho-d-ribosylamino)uracil is soluble (in water) and a moderately acidic compound (based on its pKa). 5-amino-6-(5-phospho-d-ribosylamino)uracil can be found in a number of food items such as sunflower, orange bell pepper, mexican groundcherry, and white lupine, which makes 5-amino-6-(5-phospho-d-ribosylamino)uracil a potential biomarker for the consumption of these food products.

   
   

12a-Hydroxydolineone

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

C19H12O7 (352.0583)


   
   

2-Propynyl N-[6-(phenylsulfanyl)-5-(trifluoromethyl)-3-pyridinyl]carbamate

2-Propynyl N-[6-(phenylsulfanyl)-5-(trifluoromethyl)-3-pyridinyl]carbamate

C16H11F3N2O2S (352.0493)


   

Daphnoretin

Daphnoretin

C19H12O7 (352.0583)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.010 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.011 Daphnoretin (Dephnoretin), isolated from Wikstroemia indica, possesses antiviral activity[1]. Daphnoretin likes PMA, may direct activation of protein kinase C which in turn activated NADPH oxidase and elicited respiratory burst[2]. Daphnoretin (Dephnoretin), isolated from Wikstroemia indica, possesses antiviral activity[1]. Daphnoretin likes PMA, may direct activation of protein kinase C which in turn activated NADPH oxidase and elicited respiratory burst[2].

   

(+)-12a-Hydroxydolineone|(??)-12a-Hydroxydolineone

(+)-12a-Hydroxydolineone|(??)-12a-Hydroxydolineone

C19H12O7 (352.0583)


   

3,4,4-Trihydroxyphlebiarubrone

3,4,4-Trihydroxyphlebiarubrone

C19H12O7 (352.0583)


   

7-methoxy-6-hydroxy-3,7-dicoumarinic ether|7-Methoxy-6-hydroxy-3,7-dicumarylaether|daphnoretin|rutamontine

7-methoxy-6-hydroxy-3,7-dicoumarinic ether|7-Methoxy-6-hydroxy-3,7-dicumarylaether|daphnoretin|rutamontine

C19H12O7 (352.0583)


   

5,8-Dihydroxy-7-(4-hydroxy-5-methylcoumarin-3-yl)coumarin

5,8-Dihydroxy-7-(4-hydroxy-5-methylcoumarin-3-yl)coumarin

C19H12O7 (352.0583)


   

phellibaumin A

phellibaumin A

C19H12O7 (352.0583)


   

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

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

C19H12O7 (352.0583)


   

3-hydroxy-6-methoxy-7,7-dicoumarinyl ether|neodaphnoretin

3-hydroxy-6-methoxy-7,7-dicoumarinyl ether|neodaphnoretin

C19H12O7 (352.0583)


   

arbutin-2-sulphonyl

arbutin-2-sulphonyl

C12H16O10S (352.0464)


   

isodaphnoretin

isodaphnoretin

C19H12O7 (352.0583)


   

SC-560

5-(4-Chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazole

C17H12ClF3N2O (352.059)


D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

   

Halazepam

7-chloro-5-phenyl-1-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-one

C17H12ClF3N2O (352.059)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

(Pentafluorophenyl)diphenylphosphine

(Pentafluorophenyl)diphenylphosphine

C18H10F5P (352.044)


   

1,2-Difluor-1,2-bis-[4-trifluormethyl-phenyl]-aethylen

1,2-Difluor-1,2-bis-[4-trifluormethyl-phenyl]-aethylen

C16H8F8 (352.0498)


   

L-Proline-7-amido-4-methylcoumarin hydrobromide

L-Proline-7-amido-4-methylcoumarin hydrobromide

C15H17BrN2O3 (352.0422)


   
   

Dimer,Parylene F

Dimer,Parylene F

C16H8F8 (352.0498)


   

4-(3-BROMO-PHENYL)-1,6-DIMETHYL-2-OXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER

4-(3-BROMO-PHENYL)-1,6-DIMETHYL-2-OXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER

C15H17BrN2O3 (352.0422)


   
   

Uranium hexafluoride

Uranium hexafluoride

F6U (352.0412)


D020011 - Protective Agents > D002327 - Cariostatic Agents > D005459 - Fluorides

   

1-[2-[(4-Chlorophenyl)thio]ethyl]-3-(2-methoxyphenyl)thiourea

1-[2-[(4-Chlorophenyl)thio]ethyl]-3-(2-methoxyphenyl)thiourea

C16H17ClN2OS2 (352.0471)


   

Thymelol

2H-1-Benzopyran-2-one, 7-hydroxy-6-methoxy-3-((2-oxo-2H-1-benzopyran-7-yl)oxy)- (9CI)

C19H12O7 (352.0583)


Daphnoretin (Dephnoretin), isolated from Wikstroemia indica, possesses antiviral activity[1]. Daphnoretin likes PMA, may direct activation of protein kinase C which in turn activated NADPH oxidase and elicited respiratory burst[2]. Daphnoretin (Dephnoretin), isolated from Wikstroemia indica, possesses antiviral activity[1]. Daphnoretin likes PMA, may direct activation of protein kinase C which in turn activated NADPH oxidase and elicited respiratory burst[2].

   

5-amino-6-(5-phospho-D-ribosylamino)uracil

5-amino-6-(5-phospho-D-ribosylamino)uracil

C9H13N4O9P-2 (352.042)


   

1,4-Dioxo-8-hydroxy-3-(2-formyl-4-methyl-6-hydroxyphenyl)-1,4-dihydronaphthalene-2-carboxylic acid

1,4-Dioxo-8-hydroxy-3-(2-formyl-4-methyl-6-hydroxyphenyl)-1,4-dihydronaphthalene-2-carboxylic acid

C19H12O7 (352.0583)


   

2-[2-(5-Carboxy-2-hydroxy-3-methoxyphenyl)-2-hydroxyethenyl]-4-oxopent-2-enedioic acid

2-[2-(5-Carboxy-2-hydroxy-3-methoxyphenyl)-2-hydroxyethenyl]-4-oxopent-2-enedioic acid

C15H12O10 (352.043)


   

[5-[(5-amino-2,4-dioxo-1H-pyrimidin-6-yl)amino]-3,4-dihydroxyoxolan-2-yl]methyl phosphate

[5-[(5-amino-2,4-dioxo-1H-pyrimidin-6-yl)amino]-3,4-dihydroxyoxolan-2-yl]methyl phosphate

C9H13N4O9P-2 (352.042)


   

Arbutin 6-phosphate

Arbutin 6-phosphate

C12H17O10P (352.0559)


A beta-D-glucoside compound having a phosphate group at the 6-position and a 4-hydroxyphenyl substituent at the 1-position.

   

5-amino-6-(5-phospho-D-ribosylamino)uracil(2-)

5-amino-6-(5-phospho-D-ribosylamino)uracil(2-)

C9H13N4O9P (352.042)


The dianion resulting from the removal of two protons from the phosphate group of 5-amino-6-(5-phospho-D-ribosylamino)uracil.

   

D-Ribofuranosylamine 5-phosphate

D-Ribofuranosylamine 5-phosphate

C9H13N4O9P (352.042)


   

6-hydroxy-7-methoxy-3-[(2-oxochromen-7-yl)oxy]chromen-2-one

6-hydroxy-7-methoxy-3-[(2-oxochromen-7-yl)oxy]chromen-2-one

C19H12O7 (352.0583)


   

5-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-11,12-dihydroxy-4,8-dioxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),5,10,12-pentaen-3-one

5-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-11,12-dihydroxy-4,8-dioxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),5,10,12-pentaen-3-one

C19H12O7 (352.0583)


   

7-hydroxy-6-methoxy-4-[(2-oxochromen-7-yl)oxy]chromen-2-one

7-hydroxy-6-methoxy-4-[(2-oxochromen-7-yl)oxy]chromen-2-one

C19H12O7 (352.0583)


   

12alpha-hydroxydolineone

12α-hydroxydolineone

C19H12O7 (352.0583)


{"Ingredient_id": "HBIN000706","Ingredient_name": "12alpha-hydroxydolineone","Alias": "12\u03b1-hydroxydolineone","Ingredient_formula": "C19H12O7","Ingredient_Smile": "C1C2C(C3=CC4=C(C=C3O1)OCO4)(C(=O)C5=C(O2)C=C6C(=C5)C=CO6)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31186;10058","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5,8-Dihydroxy-7-(4-hydroxy-5-methyl-coumarin-3)-coumarin

5,8-dihydroxy-7-(4-hydroxy-5-methyl-coumarin-3)-coumarin

C19H12O7 (352.0583)


{"Ingredient_id": "HBIN011343","Ingredient_name": "5,8-Dihydroxy-7-(4-hydroxy-5-methyl-coumarin-3)-coumarin","Alias": "5,8-dihydroxy-7-(4-hydroxy-5-methyl-coumarin-3)-coumarin","Ingredient_formula": "C19H12O7","Ingredient_Smile": "C1=CC2=C(C(=C1)O)C(=O)C3=C(C=CC(=C3C2=O)CO)O","Ingredient_weight": "352.29","OB_score": "61.84861803","CAS_id": "125124-67-6","SymMap_id": "SMIT00886","TCMID_id": "5917","TCMSP_id": "MOL003199","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

7α,14β-dihydroxykaur-16-en-15-one

NA

C19H12O7 (352.0583)


{"Ingredient_id": "HBIN013027","Ingredient_name": "7\u03b1,14\u03b2-dihydroxykaur-16-en-15-one","Alias": "NA","Ingredient_formula": "C19H12O7","Ingredient_Smile": "CC1=C2C(=CC=C1)OC(=O)C(=C2O)C3=CC(=C4C=CC(=O)OC4=C3O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5938","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1,3,8,10,11-pentahydroxy-6-methyltetracene-5,12-dione

1,3,8,10,11-pentahydroxy-6-methyltetracene-5,12-dione

C19H12O7 (352.0583)


   

(1r,13r)-1-hydroxy-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)-1-hydroxy-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

C19H12O7 (352.0583)


   

8-chloro-5-hydroxy-2,3-dihydro-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-4-one

8-chloro-5-hydroxy-2,3-dihydro-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-4-one

C20H13ClO4 (352.0502)


   

[4,5-dihydroxy-6-(hydroxymethyl)-2-(4-hydroxyphenoxy)oxan-3-yl]oxidanesulfonic acid

[4,5-dihydroxy-6-(hydroxymethyl)-2-(4-hydroxyphenoxy)oxan-3-yl]oxidanesulfonic acid

C12H16O10S (352.0464)


   

(1r,13s)-1-hydroxy-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,13s)-1-hydroxy-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

C19H12O7 (352.0583)


   

(1s,13r)-1-hydroxy-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)-1-hydroxy-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

C19H12O7 (352.0583)


   

[(2r,3s,4r,5r,6s)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-hydroxyphenoxy)oxan-3-yl]oxidanesulfonic acid

[(2r,3s,4r,5r,6s)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-hydroxyphenoxy)oxan-3-yl]oxidanesulfonic acid

C12H16O10S (352.0464)


   

5-[2-(3,4-dihydroxyphenyl)ethenyl]-11,12-dihydroxy-4,8-dioxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),5,10,12-pentaen-3-one

5-[2-(3,4-dihydroxyphenyl)ethenyl]-11,12-dihydroxy-4,8-dioxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),5,10,12-pentaen-3-one

C19H12O7 (352.0583)