Exact Mass: 322.0446

Exact Mass Matches: 322.0446

Found 69 metabolites which its exact mass value is equals to given mass value 322.0446, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

7,7'-Dihydroxy-6,8'-bicoumarin

7-hydroxy-6-(7-hydroxy-2-oxo-2H-chromen-8-yl)-2H-chromen-2-one

C18H10O6 (322.0477)


7,7-Dihydroxy-6,8-bicoumarin is found in herbs and spices. 7,7-Dihydroxy-6,8-bicoumarin is isolated from white clover (Trifolium repens). Isolated from white clover (Trifolium repens). 7,7-Dihydroxy-6,8-bicoumarin is found in tea, herbs and spices, and pulses.

   

Sodium sulfate decahydrate

Disodium sulphuric acid decahydric acid

H20Na2O14S (322.0369)


Added to food as a flavour or flavour-modifier, pH control agent or clarifying/flocculating agent

   
   

2,7,8-Trihydroxy-3-phenyl-1,4-dibenzofurandione

2,7,8-Trihydroxy-3-phenyl-1,4-dibenzofurandione

C18H10O6 (322.0477)


   
   
   

7,7-Dihydroxy-3,8-biscoumarin

7,7-Dihydroxy-3,8-biscoumarin

C18H10O6 (322.0477)


   
   

2,7,8-Trihydroxy-3-phenyldibenzofuran-1,4-dione

2,7,8-Trihydroxy-3-phenyldibenzofuran-1,4-dione

C18H10O6 (322.0477)


   

Daphnogitin

Daphnogitin

C18H10O6 (322.0477)


   

DTXSID30952826

DTXSID30952826

C18H10O6 (322.0477)


   

8-hydroxy-7,7-oxydicoumarin

8-hydroxy-7,7-oxydicoumarin

C18H10O6 (322.0477)


   

7,5-dihydroxy-3,6-bicoumarinyl

7,5-dihydroxy-3,6-bicoumarinyl

C18H10O6 (322.0477)


   

3,4-methylenedioxy-[2,3:7,8]furanoflavonol

3,4-methylenedioxy-[2,3:7,8]furanoflavonol

C18H10O6 (322.0477)


   
   

7,7-Dihydroxy-3,8-biscoumain

7,7-Dihydroxy-3,8-biscoumain

C18H10O6 (322.0477)


   

CHEMBL4517265

CHEMBL4517265

C15H14O6S (322.0511)


   

7,7'-Dihydroxy-6,8'-bicoumarin

7-hydroxy-8-(7-hydroxy-2-oxo-2H-chromen-6-yl)-2H-chromen-2-one

C18H10O6 (322.0477)


   

GN25

GN25

C15H14O6S (322.0511)


GN25 is a specific p53-Snail binding inhibitor with antitumor effects[1].

   

1-(3-AMINO-4-CHLOROBENZENESULFONYL)-1,2,3,4-TETRAHYDROQUINOLINE

1-(3-AMINO-4-CHLOROBENZENESULFONYL)-1,2,3,4-TETRAHYDROQUINOLINE

C15H15ClN2O2S (322.0543)


   

5-Bromo-7,7-dimethyl-7H-benzo[c]fluorene

5-Bromo-7,7-dimethyl-7H-benzo[c]fluorene

C19H15Br (322.0357)


   

9-BROMO-11,11-DIMETHYL-11H-BENZO[A]FLUORENE

9-BROMO-11,11-DIMETHYL-11H-BENZO[A]FLUORENE

C19H15Br (322.0357)


   

1,4-BIS(CHLOROMETHYLDIMETHYLSILYLOXY)BENZENE

1,4-BIS(CHLOROMETHYLDIMETHYLSILYLOXY)BENZENE

C12H20Cl2O2Si2 (322.0379)


   

Sulfaquinoxaline sodium salt

Sulfaquinoxaline sodium salt

C14H11N4NaO2S (322.05)


   

1-[(4-METHYLPHENYL)SULFONYL]-1H-INDOL-5-AMINIUM CHLORIDE

1-[(4-METHYLPHENYL)SULFONYL]-1H-INDOL-5-AMINIUM CHLORIDE

C15H15ClN2O2S (322.0543)


   

2-(2-[[(4-CHLOROPHENYL)THIO]METHYL]PHENOXY)ETHANOHYDRAZIDE

2-(2-[[(4-CHLOROPHENYL)THIO]METHYL]PHENOXY)ETHANOHYDRAZIDE

C15H15ClN2O2S (322.0543)


   
   

Carbazochrome sodium sulfonate (AC-17)

Carbazochrome sodium sulfonate (AC-17)

C10H11N4NaO5S (322.0348)


Carbazochrome sodium sulfonate (AC-17) is a capillary stabiliser and used for the research of haemorrhage. Carbazochrome sodium sulfonate is an antihemorrhagic agent[1].

   

sodium,2-hydroxybenzoate,[(E)-(3-hydroxy-1-methyl-6-oxo-2,3-dihydroindol-5-ylidene)amino]urea

sodium,2-hydroxybenzoate,[(E)-(3-hydroxy-1-methyl-6-oxo-2,3-dihydroindol-5-ylidene)amino]urea

C10H11N4NaO5S (322.0348)


   

BIS(TRIMETHYLSILYL)TRIFLUORO ACETYL PHOSPHONATE

BIS(TRIMETHYLSILYL)TRIFLUORO ACETYL PHOSPHONATE

C8H18F3O4PSi2 (322.0433)


   

2,3-DIPHENYLTETRAZOLIUM PERCHLORATE

2,3-DIPHENYLTETRAZOLIUM PERCHLORATE

C13H11ClN4O4 (322.0469)


   

ethyl (E)-3-(2-chlorophenyl)-2-[(1,3-thiazol-2-ylamino)methyl]prop-2-enoate

ethyl (E)-3-(2-chlorophenyl)-2-[(1,3-thiazol-2-ylamino)methyl]prop-2-enoate

C15H15ClN2O2S (322.0543)


   

methyl 3-hydroxy-5-(4-methylsulfonylphenoxy)benzoate

methyl 3-hydroxy-5-(4-methylsulfonylphenoxy)benzoate

C15H14O6S (322.0511)


   

1,3-Bis-[(chloromethyl)dimethylsiloxy]benzene

1,3-Bis-[(chloromethyl)dimethylsiloxy]benzene

C12H20Cl2O2Si2 (322.0379)


   

hydrindantin

hydrindantin

C18H10O6 (322.0477)


   

2-Amino-6-bromo-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one

2-Amino-6-bromo-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one

C13H15BrN4O (322.0429)


   

Cefazolin Sodium impurity G

Cefazolin Sodium impurity G

C11H10N6O4S (322.0484)


   

2-Bromo-11,11-dimethyl-11H-benzo[b]fluorene

2-Bromo-11,11-dimethyl-11H-benzo[b]fluorene

C19H15Br (322.0357)


   

bis(4-trifluoromethylphenyl)phosphine

bis(4-trifluoromethylphenyl)phosphine

C14H9F6P (322.0346)


   

Trityl Bromide

Trityl Bromide

C19H15Br (322.0357)


   

5-Bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine

5-Bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine

C13H16BBrN2O2 (322.0488)


   

iron(2+),6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one

iron(2+),6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one

C16H14FeN2O2 (322.0405)


   

6-Deoxyversicolorin A

6-Deoxyversicolorin A

C18H10O6 (322.0477)


   

10-(3-Aminopropyl)-8-chlorophenothiazine-2,3-diol

10-(3-Aminopropyl)-8-chlorophenothiazine-2,3-diol

C15H15ClN2O2S (322.0543)


D004791 - Enzyme Inhibitors > D000067956 - Adenylyl Cyclase Inhibitors

   

1-[7-(2,4-Dichlorophenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone

1-[7-(2,4-Dichlorophenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone

C14H12Cl2N4O (322.0388)


   

N-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide

N-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide

C15H15ClN2O2S (322.0543)


   

2-[1-(4-Chloro-phenyl)-ethyl]-4,6-dinitro-phenol

2-[1-(4-Chloro-phenyl)-ethyl]-4,6-dinitro-phenol

C14H11ClN2O5 (322.0356)


   

Tazobactam sodium

Tazobactam Sodium Salt

C10H11N4NaO5S (322.0348)


An organic sodium salt having tazobactam(1-) as the counterion; used in combination with ceftolozane sulfate for treatment of complicated intra-abdominal infections and complicated urinary tract infections. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D065093 - beta-Lactamase Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C2140 - Adjuvant > C183118 - Beta-lactamase Inhibitor D004791 - Enzyme Inhibitors

   
   

[4-[(3S)-7-hydroxy-3,4-dihydro-2H-chromen-3-yl]phenyl] hydrogen sulfate

[4-[(3S)-7-hydroxy-3,4-dihydro-2H-chromen-3-yl]phenyl] hydrogen sulfate

C15H14O6S (322.0511)


   

Sodium sulfate decahydrate

Sodium sulfate decahydrate

H20Na2O14S (322.0369)


C78275 - Agent Affecting Blood or Body Fluid > C29730 - Electrolyte Replacement Agent D005765 - Gastrointestinal Agents > D002400 - Cathartics

   

2-[1-(p-Chlorophenyl)ethyl]-4,6-dinitrophenol

2-[1-(p-Chlorophenyl)ethyl]-4,6-dinitrophenol

C14H11ClN2O5 (322.0356)


   

N-(5-phenyl-1,3,4-oxadiazol-2-yl)-1,3-benzothiazole-2-carboxamide

N-(5-phenyl-1,3,4-oxadiazol-2-yl)-1,3-benzothiazole-2-carboxamide

C16H10N4O2S (322.0524)


   

2-[5-(3-chlorophenyl)furan-2-yl]quinazolin-4(3H)-one

2-[5-(3-chlorophenyl)furan-2-yl]quinazolin-4(3H)-one

C18H11ClN2O2 (322.0509)


   

[Os(eta(5)-C5H5)2]

[Os(eta(5)-C5H5)2]

C10H10Os-6 (322.0388)


   

(+/-)-Equol 4-sulfate (sodium salt)

(+/-)-Equol 4-sulfate (sodium salt)

C15H14O6S (322.0511)


   

{3-[3-(2-Hydroxyphenyl)propanoyl]phenyl}oxidanesulfonic acid

{3-[3-(2-Hydroxyphenyl)propanoyl]phenyl}oxidanesulfonic acid

C15H14O6S (322.0511)


   

7,7-Dihydroxy-6,8-bicoumarin

7,7-Dihydroxy-6,8-bicoumarin

C18H10O6 (322.0477)


   

Oxotremorine M (iodide)

Oxotremorine M (iodide)

C11H19IN2O (322.0542)


Oxotremorine M iodide is a potent and non-selective muscarinic acetylcholine receptor (mAChR) agonist. Oxotremorine M iodide potentiates NMDA receptors by muscarinic receptor dependent and independent mechanisms[1].

   

4-(5-bromo-1-methoxyindol-3-yl)-1,3-diazinan-2-imine

4-(5-bromo-1-methoxyindol-3-yl)-1,3-diazinan-2-imine

C13H15BrN4O (322.0429)


   

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

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

C18H10O6 (322.0477)


   

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

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

C18H10O6 (322.0477)


   

5,5-dichloro-1-(3,5-dimethoxyphenyl)-1,4-dihydroxypentan-2-one

5,5-dichloro-1-(3,5-dimethoxyphenyl)-1,4-dihydroxypentan-2-one

C13H16Cl2O5 (322.0375)


   

7,7'-dihydroxy-[3,8'-bichromene]-2,2'-dione

7,7'-dihydroxy-[3,8'-bichromene]-2,2'-dione

C18H10O6 (322.0477)


   

4,11,12-trihydroxy-5-phenyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),2(7),4,9,11-pentaene-3,6-dione

4,11,12-trihydroxy-5-phenyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),2(7),4,9,11-pentaene-3,6-dione

C18H10O6 (322.0477)


   

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

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

C18H10O6 (322.0477)


   

(4s)-4-(5-bromo-1-methoxyindol-3-yl)-1,3-diazinan-2-imine

(4s)-4-(5-bromo-1-methoxyindol-3-yl)-1,3-diazinan-2-imine

C13H15BrN4O (322.0429)


   

7,7'-dihydroxy-[6,6'-bichromene]-2,2'-dione

7,7'-dihydroxy-[6,6'-bichromene]-2,2'-dione

C18H10O6 (322.0477)


   

7,7'-dihydroxy-[6,8'-bichromene]-2,2'-dione

7,7'-dihydroxy-[6,8'-bichromene]-2,2'-dione

C18H10O6 (322.0477)