Exact Mass: 344.0273252

Exact Mass Matches: 344.0273252

Found 266 metabolites which its exact mass value is equals to given mass value 344.0273252, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Combretum caffrum

3,3,4-Tri-O-methylellagic acid; 3,3,4-Trimethoxyellagic acid; 3,4,3-Tri-O-methylellagic acid; Ellagic acid 3,3,4-trimethyl ether

C17H12O8 (344.0532152)


3,4,3-Tri-O-methylellagic acid is a tannin. 2,3,8-Tri-O-methylellagic acid is a natural product found in Lagerstroemia speciosa, Cercidiphyllum japonicum, and other organisms with data available.

   

Theogallin

1,3,4-trihydroxy-5-(3,4,5-trihydroxybenzoyloxy)cyclohexane-1-carboxylic acid

C14H16O10 (344.0743436)


Theogallin is found in blackcurrant. Theogallin is isolated from tea.

   

methoxychlor

1-methoxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzene

C16H15Cl3O2 (344.013758)


D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   
   

Quizalofop

Quizalofop

C17H13ClN2O4 (344.05638080000006)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

Aflatoxin-M1-8,9-epoxide

Aflatoxin-M1-8,9-epoxide

C17H12O8 (344.0532152)


   

C20637

5-[[(4,7-Dihydroxy-2-oxo-2H-1-benzopyran-3-yl)amino]carbonyl]-4-methyl-1H-pyrrole-3-carboxylate

C16H12N2O7 (344.0644482)


   

Oxadiazone

Oxadiazone

C15H18Cl2N2O3 (344.06944180000005)


CONFIDENCE standard compound; INTERNAL_ID 556; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10263; ORIGINAL_PRECURSOR_SCAN_NO 10259 CONFIDENCE standard compound; INTERNAL_ID 556; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10314; ORIGINAL_PRECURSOR_SCAN_NO 10309 CONFIDENCE standard compound; INTERNAL_ID 556; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10220; ORIGINAL_PRECURSOR_SCAN_NO 10215 CONFIDENCE standard compound; INTERNAL_ID 556; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10305; ORIGINAL_PRECURSOR_SCAN_NO 10302 CONFIDENCE standard compound; INTERNAL_ID 556; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10327; ORIGINAL_PRECURSOR_SCAN_NO 10323 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3704 CONFIDENCE standard compound; INTERNAL_ID 2626 CONFIDENCE standard compound; INTERNAL_ID 8466

   

Lepidimoide

Sodium 2-O-L-rhamnopyranosyl-4-deoxy-alpha-L-threo-hex-4-eno-pyranosiduronate

C12H17NaO10 (344.0719382)


   

5-O-Galloyl-1,4-galactarolactone

2-(3,4-dihydroxy-5-oxooxolan-2-yl)-2-(3,4,5-trihydroxybenzoyloxy)acetic acid

C13H12O11 (344.0379602)


5-O-Galloyl-1,4-galactarolactone is found in fruits. Consist. of the fruit of emblic (Phyllanthus emblica).

   

6-(4-carboxy-2-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

6-(4-carboxy-2-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C14H16O10 (344.0743436)


   

2-O-Galloyl-1,4-galactarolactone

2-hydroxy-2-[3-hydroxy-5-oxo-4-(3,4,5-trihydroxybenzoyloxy)oxolan-2-yl]acetic acid

C13H12O11 (344.0379602)


2-O-Galloyl-1,4-galactarolactone is found in fruits. 2-O-Galloyl-1,4-galactarolactone is a constituent of the fruit of emblic (Phyllanthus emblica).

   

Aflatoxin GM1

3-hydroxy-11-methoxy-6,8,16,20-tetraoxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹³,¹⁸]icosa-1(12),2(9),4,10,13(18)-pentaene-17,19-dione

C17H12O8 (344.0532152)


Aflatoxin GM1 is a minor mycotoxin produced by Aspergillus flavus and Aspergillus parasiticus (Hugo Vanden Bossche, D.W.R. Mackenzie and G. Cauwenbergh. Aspergillus and Aspergillosis, 1987).

   

Wharangin

8-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-2H,6H-[1,3]dioxolo[4,5-h]chromen-6-one

C17H12O8 (344.0532152)


Wharangin is found in green vegetables. Wharangin is isolated from spinach (Spinacia oleracea). Isolated from spinach (Spinacia oleracea). Wharangin is found in green vegetables and spinach.

   

3-O-Galloyl-1,4-galactarolactone

2-hydroxy-2-[4-hydroxy-5-oxo-3-(3,4,5-trihydroxybenzoyloxy)oxolan-2-yl]acetic acid

C13H12O11 (344.0379602)


3-O-Galloyl-1,4-galactarolactone is found in fruits. 3-O-Galloyl-1,4-galactarolactone is a constituent of the fruit of emblic (Phyllanthus emblica).

   

Vanillic acid 4-O-glucuronide

(2S,3S,4S,5R,6S)-6-(4-carboxy-2-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C14H16O10 (344.0743436)


Vanillic acid 4-O-glucuronide is a metabolite of vanillic acid. A glucuronide is any substance produced by linking glucuronic acid to another substance via a glycosidic bond. Glucuronidation, the conversion of chemical compounds to glucuronides, is a method that animals use to assist in the excretion of toxic substances, drugs, or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys. Enzymes that cleave the glycosidic bond of a glucuronide are called glucuronidases (Wikipedia).

   

6-[4-(carboxymethyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[4-(carboxymethyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C14H16O10 (344.0743436)


6-[4-(carboxymethyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 2-(3,4-dihydroxyphenyl)acetic acid. It is generated by UDP-glucuronosyltransferase 1-1 (P22309) enzyme via an aromatic-OH-glucuronidation reaction. This aromatic-OH-glucuronidation occurs in humans.

   

6-[5-(carboxymethyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[5-(carboxymethyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C14H16O10 (344.0743436)


6-[5-(carboxymethyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 2-(3,4-dihydroxyphenyl)acetic acid. It is generated by UDP-glucuronosyltransferase 1-1 (P22309) enzyme via an aromatic-OH-glucuronidation reaction. This aromatic-OH-glucuronidation occurs in humans.

   

Isovanillic acid glucuronide

(2S,3S,4S,5R)-3,4,5-trihydroxy-6-(3-hydroxy-4-methoxybenzoyloxy)oxane-2-carboxylic acid

C14H16O10 (344.0743436)


   

Vanillic acid glucuronide

(2S,3S,4S,5R)-3,4,5-trihydroxy-6-(4-hydroxy-3-methoxybenzoyloxy)oxane-2-carboxylic acid

C14H16O10 (344.0743436)


   

Lumogallion

5-chloro-3-[2-(2,4-dihydroxyphenyl)diazen-1-yl]-2-hydroxybenzene-1-sulfonic acid

C12H9ClN2O6S (343.9869844)


   

2-Ethyl-2-methyl-N-(6-chloro-4-sulfamoyl-o-tolyl)succinimide

3-chloro-4-(3-ethyl-3-methyl-2,5-dioxopyrrolidin-1-yl)-5-methylbenzene-1-sulfonamide

C14H17ClN2O4S (344.05975120000005)


   

[Acetyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]amino]oxy hydrogen sulfate

[Acetyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]amino]oxy hydrogen sulphuric acid

C13H16N2O7S (344.0678186)


   

[3-(2-Acetamidoethyl)-5-methoxy-1H-indol-6-yl]oxy hydrogen sulfate

[3-(2-Acetamidoethyl)-5-methoxy-1H-indol-6-yl]oxy hydrogen sulphuric acid

C13H16N2O7S (344.0678186)


   

Sultosilic acid

2-Hydroxy-5-[(4-methylbenzenesulphonyl)oxy]benzene-1-sulphonic acid

C13H12O7S2 (344.00244419999996)


   

5,3',4'-Trihydroxy-3-methoxy-6,7-methylenedioxyflavone

6-(3,4-dihydroxyphenyl)-9-hydroxy-7-methoxy-2H,8H-[1,3]dioxolo[4,5-g]chromen-8-one

C17H12O8 (344.0532152)


5,3,4-trihydroxy-3-methoxy-6,7-methylenedioxyflavone is a member of the class of compounds known as 3-o-methylated flavonoids. 3-o-methylated flavonoids are flavonoids with methoxy groups attached to the C3 atom of the flavonoid backbone. Thus, 5,3,4-trihydroxy-3-methoxy-6,7-methylenedioxyflavone is considered to be a flavonoid lipid molecule. 5,3,4-trihydroxy-3-methoxy-6,7-methylenedioxyflavone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 5,3,4-trihydroxy-3-methoxy-6,7-methylenedioxyflavone can be found in spinach, which makes 5,3,4-trihydroxy-3-methoxy-6,7-methylenedioxyflavone a potential biomarker for the consumption of this food product.

   
   
   
   

Herbacetin 8-acetate

3,5,7,8,4-Pentahydroxyflavone 8-acetate

C17H12O8 (344.0532152)


   

Nasutin B

3,3,4-tri-O-methylellagic acid

C17H12O8 (344.0532152)


   

Mucic acid 1,4-lactone 2-O-gallate

Mucic acid 1,4-lactone 2-O-gallate

C13H12O11 (344.0379602)


   

Benthamianin

3,4,8,10-Tetrahydroxy-9-methoxy- [ 2 ] benzopyrano [ 4,3-b ] [ 1 ] benzopyran-7 (5H) -one

C17H12O8 (344.0532152)


   

3,5,3-Trihydroxy-4-methoxy-6,7-methylenedioxyflavone

7,9-Dihydroxy-6- (3-hydroxy-4-methoxyphenyl) -8H-1,3-dioxolo [ 4,5-g ] [ 1 ] benzopyran-8-one

C17H12O8 (344.0532152)


   

5,3,4-Trihydroxy-3-methoxy-6,7-methylenedioxyflavone

5,3,4-Trihydroxy-3-methoxy-6,7-methylenedioxyflavone

C17H12O8 (344.0532152)


   

Wharangin

5-Hydroxy-8- (3,4-dihydroxyphenyl) -7-methoxy-6H-1,3-dioxolo [ 4,5-h ] [ 1 ] benzopyran-6-one

C17H12O8 (344.0532152)


   

2-Methyl-N-({[3-(trifluoromethyl)anilino]carbonyl}oxy)-1,3-thiazole-4-carboximidamide

2-Methyl-N-({[3-(trifluoromethyl)anilino]carbonyl}oxy)-1,3-thiazole-4-carboximidamide

C13H11F3N4O2S (344.0554782)


   
   
   
   
   
   
   

2-(6-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2,3-dihydroxyphenyl)acetic acid|falloconvolin A

2-(6-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2,3-dihydroxyphenyl)acetic acid|falloconvolin A

C17H12O8 (344.0532152)


   

(9Z,13Z,17E)-form-18-Bromo-9,13,17-octadecatriene-5,7,15-triynoic acid|18-Bromo-(9Z,13Z,17E)-octadeca-9,13,17-triene-5,7,15-triynoic acid

(9Z,13Z,17E)-form-18-Bromo-9,13,17-octadecatriene-5,7,15-triynoic acid|18-Bromo-(9Z,13Z,17E)-octadeca-9,13,17-triene-5,7,15-triynoic acid

C18H17BrO2 (344.0411842)


   

5,8,3-Trihydroxy-2-methoxy-6,7-methylenedioxyisoflavone

5,8,3-Trihydroxy-2-methoxy-6,7-methylenedioxyisoflavone

C17H12O8 (344.0532152)


   

3,4-methylenedioxy-3-O-methyl-5-hydroxyellagic acid

3,4-methylenedioxy-3-O-methyl-5-hydroxyellagic acid

C16H8O9 (344.0168318)


   
   
   
   
   

(3R)-9-((E)-1-bromo-propylidene)-4c-chloro-3r-pent-2-en-4-ynyl-4,5,8,9-tetrahydro-3H-[1,2]dioxonine

(3R)-9-((E)-1-bromo-propylidene)-4c-chloro-3r-pent-2-en-4-ynyl-4,5,8,9-tetrahydro-3H-[1,2]dioxonine

C15H18BrClO2 (344.0178618)


   
   

4,6-O-Didemethylaustocystin A

4,6-O-Didemethylaustocystin A

C17H9ClO6 (344.0087644)


   
   
   

Fujikonaic acid

Fujikonaic acid

C16H8O9 (344.0168318)


   

3,3?,4-tri-O-methylellagic acid

3,3?,4-tri-O-methylellagic acid

C17H12O8 (344.0532152)


   
   
   

2,3-Di-Tri-Ac-4-Thiouridine

2,3-Di-Tri-Ac-4-Thiouridine

C13H16N2O7S (344.0678186)


   
   
   

2-hydroxyluzofuranone B|4-[(2RS,5SR,7aSR)-5-bromooctahydro-4,4,7a-trimethyl-1-benzofuran-2-yl]-3-hydroxyfuran-2(5H)-one

2-hydroxyluzofuranone B|4-[(2RS,5SR,7aSR)-5-bromooctahydro-4,4,7a-trimethyl-1-benzofuran-2-yl]-3-hydroxyfuran-2(5H)-one

C15H21BrO4 (344.06231260000004)


   

3,4,4a,10b-tetrahydro-3,4,7,8,9-pentahydroxy-2-hydroxymethyl-10-methoxypyrano[3,2-c][2]benzopyran-6(2H)-one

3,4,4a,10b-tetrahydro-3,4,7,8,9-pentahydroxy-2-hydroxymethyl-10-methoxypyrano[3,2-c][2]benzopyran-6(2H)-one

C14H16O10 (344.0743436)


   

4-(2-Oxo-6-carboxy-2H-pyran-3-yl)-6,7-dihydroxy-3,4-dihydronaphthalene-2-carboxylic acid

4-(2-Oxo-6-carboxy-2H-pyran-3-yl)-6,7-dihydroxy-3,4-dihydronaphthalene-2-carboxylic acid

C17H12O8 (344.0532152)


   

7-(4-Carboxybutyrylamino)-3-hydroxymethyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

7-(4-Carboxybutyrylamino)-3-hydroxymethyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C13H16N2O7S (344.0678186)


   
   

5-Galloylquinic acid

(1R,3R,4S,5R)-1,3,4-trihydroxy-5-(3,4,5-trihydroxybenzoyl)oxycyclohexane-1-carboxylic acid

C14H16O10 (344.0743436)


5-Galloylquinic acid is a natural product found in Quercus salicina, Castanopsis fissa, and Arbutus unedo with data available.

   

Theogallin

BENZOIC ACID, 3,4,5-TRIHYDROXY-, 5-CARBOXY-2,3,5-TRIHYDROXYCYCLOHEXYL ESTER, (1R-(1.ALPHA.,2.BETA.,3.BETA.,5.BETA.))-

C14H16O10 (344.0743436)


Theogallin is a gallate ester resulting from the formal condensation of gallic acid with the (5R)-hydroxy group of (-)-quinic acid (i.e. the hydroxy group on the same side of the cyclohexane ring as the carboxy group). It is a gallate ester, a monocarboxylic acid and a tertiary alcohol. It is functionally related to a gallic acid and a (-)-quinic acid. Theogallin is a natural product found in Quercus salicina, Ribes uva-crispa, and other organisms with data available.

   
   

Phosphothiaminum

3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-[2-(hydrogen phosphonatooxy)ethyl]-4-methyl-1,3-thiazol-3-ium

C12H17N4O4PS (344.07080920000004)


   

Met-Ser-OH

(S)-4-hydroxy-2-(3-(2-(methylthio)ethoxy)-4-nitrobenzamido)butanoic acid

C13H16N2O7S (344.0678186)


   

Aflatoxin GM1

3,4,7a,10a-Tetrahydro-10a-hydroxy-5-methoxy-1H,12H-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c][1]benzopyran-1,12-dione, 9CI

C17H12O8 (344.0532152)


   

2-O-Galloyl-1,4-galactarolactone

2-hydroxy-2-{3-hydroxy-5-oxo-4-[(3,4,5-trihydroxyphenyl)carbonyloxy]oxolan-2-yl}acetic acid

C13H12O11 (344.0379602)


   

3-O-Galloyl-1,4-galactarolactone

2-hydroxy-2-{4-hydroxy-5-oxo-3-[(3,4,5-trihydroxyphenyl)carbonyloxy]oxolan-2-yl}acetic acid

C13H12O11 (344.0379602)


   

5-O-Galloyl-1,4-galactarolactone

2-(3,4-dihydroxy-5-oxooxolan-2-yl)-2-[(3,4,5-trihydroxyphenyl)carbonyloxy]acetic acid

C13H12O11 (344.0379602)


   

bis(4-methylphenyl)iodanium,chloride

bis(4-methylphenyl)iodanium,chloride

C14H14ClI (343.9828744)


   

1,3,5,7-Tetravinyl-1,3,5,7-tetramethylcyclotetrasiloxane

1,3,5,7-Tetravinyl-1,3,5,7-tetramethylcyclotetrasiloxane

C12H24O4Si4 (344.07516239999995)


   

5,7-bis(trifluoromethyl)-2-(methylthio)pyrazolo-[1,5-a]pyrimidine-3-carboxamide

5,7-bis(trifluoromethyl)-2-(methylthio)pyrazolo-[1,5-a]pyrimidine-3-carboxamide

C10H6F6N4OS (344.0166498)


   

6-BROMO-2-PHENYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER

6-BROMO-2-PHENYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER

C16H13BrN2O2 (344.0160338)


   

tert-Butyl 3-iodo-1H-indazole-1-carboxylate

tert-Butyl 3-iodo-1H-indazole-1-carboxylate

C12H13IN2O2 (344.0021748)


   

N-(3-bromophenyl)-6-nitroquinazolin-4-amine

N-(3-bromophenyl)-6-nitroquinazolin-4-amine

C14H9BrN4O2 (343.9908834)


   

4,4-Diamino-2,2-biphenyldisulfonic acid

4,4-Diamino-2,2-biphenyldisulfonic acid

C12H12N2O6S2 (344.0136772)


   

Sultosilic acid

2-hydroxy-5-(4-methylphenyl)sulfonyloxybenzenesulfonic acid

C13H12O7S2 (344.00244419999996)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent

   
   

2,2-(1,3-Phenylene)bis-1H-Benzothiazole

2,2-(1,3-Phenylene)bis-1H-Benzothiazole

C20H12N2S2 (344.0441872)


   

tert-Butyl 3-iodo-1H-pyrrolo[3,2-c]pyridine-1-carboxylate

tert-Butyl 3-iodo-1H-pyrrolo[3,2-c]pyridine-1-carboxylate

C12H13IN2O2 (344.0021748)


   

methoxychlor, [ring-14c(u)]

methoxychlor, [ring-14c(u)]

C16H15Cl3O2 (344.013758)


   

(R)-2-(+)-AMINO-1,1,2-TRIPHENYLETHANOL

(R)-2-(+)-AMINO-1,1,2-TRIPHENYLETHANOL

C15H17ClO5S (344.04851820000005)


   

4,4-Diamino-3,3-Biphenyldisulfonic Acid

4,4-Diamino-3,3-Biphenyldisulfonic Acid

C12H12N2O6S2 (344.0136772)


   

2-(3-CHLORO-4-METHANESULFONYL-PHENYL)-3-(2-OXO-CYCLOPENTYL)-PROPIONIC ACID

2-(3-CHLORO-4-METHANESULFONYL-PHENYL)-3-(2-OXO-CYCLOPENTYL)-PROPIONIC ACID

C15H17ClO5S (344.04851820000005)


   
   

Tris(2,2,2-trifluoroethyl) phosphate

Tris(2,2,2-trifluoroethyl) phosphate

C6H6F9O4P (343.9859994)


   

TRIS(4-CHLOROPHENYL)BORON

TRIS(4-CHLOROPHENYL)BORON

C18H12BCl3 (344.0097592)


   

4-BROMO-2-NITRO-5-(OCTYLOXY)ANILINE

4-BROMO-2-NITRO-5-(OCTYLOXY)ANILINE

C14H21BrN2O3 (344.0735456)


   

ETA-BENZENE(ETA-CYCLOPENTADIENYL)IRON HEXAFLUOROPHOSPHATE

ETA-BENZENE(ETA-CYCLOPENTADIENYL)IRON HEXAFLUOROPHOSPHATE

C11H11F6FeP (343.9851918)


   
   

9H-Fluorene-9-carboxylic acid, 9-(4-bromobutyl)-

9H-Fluorene-9-carboxylic acid, 9-(4-bromobutyl)-

C18H17BrO2 (344.0411842)


   

2,4,6,8-Tetramethyl-2,4,6,8-tetravinyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

2,4,6,8-Tetramethyl-2,4,6,8-tetravinyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

C12H24O4Si4 (344.07516239999995)


   
   

1,4-bis-(Acetoacetamido)-2,5-dichlorobenzene

1,4-bis-(Acetoacetamido)-2,5-dichlorobenzene

C14H14Cl2N2O4 (344.0330584)


   

dichloromethylidene(triphenyl)-λ5-phosphane

dichloromethylidene(triphenyl)-λ5-phosphane

C19H15Cl2P (344.028838)


   

1-(6-IODO-3,4-DIHYDRO-2H-[1,8]NAPHTHYRIDIN-1-YL)-2,2-DIMETHYL-PROPAN-1-ONE

1-(6-IODO-3,4-DIHYDRO-2H-[1,8]NAPHTHYRIDIN-1-YL)-2,2-DIMETHYL-PROPAN-1-ONE

C13H17IN2O (344.0385582)


   

DIMETHYL 2-(3-BROMO-5-FORMYL-4-HYDROXYPHENYL)SUCCINATE

DIMETHYL 2-(3-BROMO-5-FORMYL-4-HYDROXYPHENYL)SUCCINATE

C13H13BrO6 (343.98954580000003)


   

2-MERCAPTO-3-(4-METHOXY-PHENYL)-5,6,7,8-TETRAHYDRO-3H-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE

2-MERCAPTO-3-(4-METHOXY-PHENYL)-5,6,7,8-TETRAHYDRO-3H-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE

C17H16N2O2S2 (344.06531559999996)


   

N,N-(2,5-DICHLORO-1,4-PHENYLENE)BIS(N-ACETYLACETAMIDE)

N,N-(2,5-DICHLORO-1,4-PHENYLENE)BIS(N-ACETYLACETAMIDE)

C14H14Cl2N2O4 (344.0330584)


   

1-BOC-3-IODO-7-AZAINDOLE

1-BOC-3-IODO-7-AZAINDOLE

C12H13IN2O2 (344.0021748)


   

TERT-BUTYL 3-(BROMOMETHYL)-5-CHLORO-1H-INDAZOLE-1-CARBOXYLATE

TERT-BUTYL 3-(BROMOMETHYL)-5-CHLORO-1H-INDAZOLE-1-CARBOXYLATE

C13H14BrClN2O2 (343.9927114)


   
   

Methyl 2,3,3,3-tetrafluoro-2-(perfluoropropoxy)propanoate

Methyl 2,3,3,3-tetrafluoro-2-(perfluoropropoxy)propanoate

C7H3F11O3 (343.99065399999995)


   

3,8-Di(thien-2-yl)-1,10-phenanthroline

3,8-Di(thien-2-yl)-1,10-phenanthroline

C20H12N2S2 (344.0441872)


   

methyl (2Z,4Z)-2-(bromomethyl)-5-chloro-5-(4-methoxyphenyl)penta-2,4-dienoate

methyl (2Z,4Z)-2-(bromomethyl)-5-chloro-5-(4-methoxyphenyl)penta-2,4-dienoate

C14H14BrClO3 (343.9814784)


   

2-Methyl-6-nitrobenzoic anhydride

2-Methyl-6-nitrobenzoic anhydride

C16H12N2O7 (344.0644482)


   

TERT-BUTYL 6-IODO-1H-INDAZOLE-1-CARBOXYLATE

TERT-BUTYL 6-IODO-1H-INDAZOLE-1-CARBOXYLATE

C12H13IN2O2 (344.0021748)


   

TERT-BUTYL 5-IODO-1H-BENZO[D]IMIDAZOLE-1-CARBOXYLATE

TERT-BUTYL 5-IODO-1H-BENZO[D]IMIDAZOLE-1-CARBOXYLATE

C12H13IN2O2 (344.0021748)


   

Methyl 4-cyclohexyl-3-iodobenzoate

Methyl 4-cyclohexyl-3-iodobenzoate

C14H17IO2 (344.0273252)


   

4-(5-chloro-3-phenyl-1,6-naphthyridin-2-yl)benzaldehyde

4-(5-chloro-3-phenyl-1,6-naphthyridin-2-yl)benzaldehyde

C21H13ClN2O (344.0716358)


   

TERT-BUTYL 4-(BROMOMETHYL)-6-CHLORO-1H-BENZO[D]IMIDAZOLE-1-CARBOXYLATE

TERT-BUTYL 4-(BROMOMETHYL)-6-CHLORO-1H-BENZO[D]IMIDAZOLE-1-CARBOXYLATE

C13H14BrClN2O2 (343.9927114)


   

TERT-BUTYL 5-IODO-1H-INDAZOLE-1-CARBOXYLATE

TERT-BUTYL 5-IODO-1H-INDAZOLE-1-CARBOXYLATE

C12H13IN2O2 (344.0021748)


   
   

Calcium para-aminosalicylate

Calcium para-aminosalicylate

C14H12CaN2O6 (344.0321242)


   

5h-perfluoro-3,4-bis(trifluoromethyl)hexa-2,4-diene

5h-perfluoro-3,4-bis(trifluoromethyl)hexa-2,4-diene

C8HF13 (343.98706619999996)


   

2-[Methyl(pyridin-2-yl)amino]ethyl methanesulfonate trifluoroacetate

2-[Methyl(pyridin-2-yl)amino]ethyl methanesulfonate trifluoroacetate

C11H15F3N2O5S (344.06537360000004)


   

4-Galloylquinic acid

4-Galloylquinic acid

C14H16O10 (344.0743436)


   
   

1,3-bis(4-carboxyphenyl)imidazoliumchloride

1,3-bis(4-carboxyphenyl)imidazoliumchloride

C17H13ClN2O4 (344.05638080000006)


   

n-(2-hydroxyethyl)ethylenediamine-n,n,n-triacetic acid trisodium salt

n-(2-hydroxyethyl)ethylenediamine-n,n,n-triacetic acid trisodium salt

C10H15N2Na3O7 (344.057232)


   

5-(4-BROMO-PHENYL)-2-(4-NITRO-PHENYL)-OXAZOLE

5-(4-BROMO-PHENYL)-2-(4-NITRO-PHENYL)-OXAZOLE

C15H9BrN2O3 (343.97965039999997)


   

2-(4-CHLORO-PHENYL)-5-(4-METHYLSULFANYL-PHENYL)-2H-PYRAZOLE-3-CARBOXYLIC ACID

2-(4-CHLORO-PHENYL)-5-(4-METHYLSULFANYL-PHENYL)-2H-PYRAZOLE-3-CARBOXYLIC ACID

C17H13ClN2O2S (344.03862280000004)


   

3-(TERT-BUTYL)-1-(2,4-DICHLOROBENZYL)-1H-PYRAZOLE-5-CARBONYL CHLORIDE

3-(TERT-BUTYL)-1-(2,4-DICHLOROBENZYL)-1H-PYRAZOLE-5-CARBONYL CHLORIDE

C15H15Cl3N2O (344.024991)


   
   

Methyl 1-(2-bromo-5-chlorophenyl)-4-oxocyclohexanecarboxylate

Methyl 1-(2-bromo-5-chlorophenyl)-4-oxocyclohexanecarboxylate

C14H14BrClO3 (343.9814784)


   

4-Bromo-1,1-bis(3-methyl-2-thienyl)-1-butanol

4-Bromo-1,1-bis(3-methyl-2-thienyl)-1-butanol

C14H17BrOS2 (343.9904132)


   

n-Cyclohexyl-n-(4-iodophenyl)urea

n-Cyclohexyl-n-(4-iodophenyl)urea

C13H17IN2O (344.0385582)


   

Liarozole hydrochloride

Liarozole hydrochloride

C17H14Cl2N4 (344.0595464)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000726 - Androgen Antagonists C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C1740 - Aromatase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist D000970 - Antineoplastic Agents D003879 - Dermatologic Agents D004791 - Enzyme Inhibitors

   

2,3-cyclic GMP(1-)

2,3-cyclic GMP(1-)

C10H11N5O7P- (344.0396086)


A 2,3-cyclic nucleotide(1-) which is obtained from 2,3-cyclic GMP by removal of a proton from the cyclic phosphate group.

   

Iron(III)-edta

Iron(III)-edta

C10H12FeN2O8- (343.9943022)


D064449 - Sequestering Agents > D002614 - Chelating Agents > D007502 - Iron Chelating Agents D006401 - Hematologic Agents > D006397 - Hematinics > D005290 - Ferric Compounds

   

Propanoic acid, 2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)-, (2S)-

Propanoic acid, 2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)-, (2S)-

C17H13ClN2O4 (344.05638080000006)


   

5-Chloro-3-(4-methylsulfonylphenyl)-2-pyridin-3-ylpyridine

5-Chloro-3-(4-methylsulfonylphenyl)-2-pyridin-3-ylpyridine

C17H13ClN2O2S (344.03862280000004)


   
   

N-[2-(1H-benzimidazol-2-yl)ethyl]-4-chloro-3-nitrobenzamide

N-[2-(1H-benzimidazol-2-yl)ethyl]-4-chloro-3-nitrobenzamide

C16H13ClN4O3 (344.0676138)


   

Methyl 3-amino-4-(thiophen-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate

Methyl 3-amino-4-(thiophen-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate

C17H16N2O2S2 (344.06531559999996)


   

2-[(5-Chloro-2-thiophenyl)-oxomethyl]imino-3,4-dimethyl-5-thiazolecarboxylic acid ethyl ester

2-[(5-Chloro-2-thiophenyl)-oxomethyl]imino-3,4-dimethyl-5-thiazolecarboxylic acid ethyl ester

C13H13ClN2O3S2 (344.0056098)


   
   

6-Benzoyl-2-phenyl-5-(trifluoromethyl)-3-pyridazinone

6-Benzoyl-2-phenyl-5-(trifluoromethyl)-3-pyridazinone

C18H11F3N2O2 (344.07725819999996)


   

N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(1Z)-1-(2-oxo-1,3-oxathian-4-ylidene)ethyl]formamide;hydrochloride

N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(1Z)-1-(2-oxo-1,3-oxathian-4-ylidene)ethyl]formamide;hydrochloride

C13H17ClN4O3S (344.0709842)


   

Thiamine phosphoric acid ester

Thiamine phosphoric acid ester

C12H17N4O4PS (344.07080920000004)


D018977 - Micronutrients > D014815 - Vitamins

   

4-(Aminosulfonyl)-N-[(2,3,4-trifluorophenyl)methyl]-benzamide

4-(Aminosulfonyl)-N-[(2,3,4-trifluorophenyl)methyl]-benzamide

C14H11F3N2O3S (344.0442452)


   

4-{[4-(4-Fluoro-3-methylphenyl)-1,3-thiazol-2-yl]amino}-2-hydroxybenzoic acid

4-{[4-(4-Fluoro-3-methylphenyl)-1,3-thiazol-2-yl]amino}-2-hydroxybenzoic acid

C17H13FN2O3S (344.063088)


   

2-{5-[Amino(iminio)methyl]-1H-benzimidazol-2-YL}-6-bromo-4-methylbenzenolate

2-{5-[Amino(iminio)methyl]-1H-benzimidazol-2-YL}-6-bromo-4-methylbenzenolate

C15H13BrN4O (344.0272668)


   

4-(Aminosulfonyl)-N-[(2,4,6-trifluorophenyl)methyl]-benzamide

4-(Aminosulfonyl)-N-[(2,4,6-trifluorophenyl)methyl]-benzamide

C14H11F3N2O3S (344.0442452)


   

4-(Aminosulfonyl)-N-[(3,4,5-trifluorophenyl)methyl]-benzamide

4-(Aminosulfonyl)-N-[(3,4,5-trifluorophenyl)methyl]-benzamide

C14H11F3N2O3S (344.0442452)


   

(2s,3s)-3-Formyl-2-({[(4-nitrophenyl)sulfonyl]amino}methyl)pentanoic acid

(2s,3s)-3-Formyl-2-({[(4-nitrophenyl)sulfonyl]amino}methyl)pentanoic acid

C13H16N2O7S (344.0678186)


   

methoxychlor

Benzene,1,1-(2,2,2-trichloroethylidene)bis[4-methoxy-

C16H15Cl3O2 (344.013758)


D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

2-O-Galloyl-1,4-galactarolactone

2-hydroxy-2-[3-hydroxy-5-oxo-4-(3,4,5-trihydroxybenzoyloxy)oxolan-2-yl]acetic acid

C13H12O11 (344.0379602)


2-O-Galloyl-1,4-galactarolactone is found in fruits. 2-O-Galloyl-1,4-galactarolactone is a constituent of the fruit of emblic (Phyllanthus emblica). Constituent of the fruit of emblic (Phyllanthus emblica). 2-Galloyl-1,4-galactarolactone is found in fruits.

   

3-O-Galloyl-1,4-galactarolactone

2-hydroxy-2-[4-hydroxy-5-oxo-3-(3,4,5-trihydroxybenzoyloxy)oxolan-2-yl]acetic acid

C13H12O11 (344.0379602)


3-O-Galloyl-1,4-galactarolactone is found in fruits. 3-O-Galloyl-1,4-galactarolactone is a constituent of the fruit of emblic (Phyllanthus emblica). Constituent of the fruit of emblic (Phyllanthus emblica). 3-Galloyl-1,4-galactarolactone is found in fruits.

   

5-O-Galloyl-1,4-galactarolactone

2-(3,4-dihydroxy-5-oxooxolan-2-yl)-2-(3,4,5-trihydroxybenzoyloxy)acetic acid

C13H12O11 (344.0379602)


5-O-Galloyl-1,4-galactarolactone is found in fruits. Consist. of the fruit of emblic (Phyllanthus emblica). Consist. of the fruit of emblic (Phyllanthus emblica). 5-Galloyl-1,4-galactarolactone is found in fruits.

   

Guanosine 3,5-cyclic monophosphate

Guanosine 3,5-cyclic monophosphate

C10H11N5O7P- (344.0396086)


   

Cyclic pyranopterin phosphate

Cyclic pyranopterin phosphate

C10H11N5O7P- (344.0396086)


   

Tubercidine 5-monophosphate

Tubercidine 5-monophosphate

C11H13N4O7P-2 (344.0521838)


   

5-Hydroxybenzimidazole ribotide phosphate

5-Hydroxybenzimidazole ribotide phosphate

C12H13N2O8P-2 (344.0409508)


   
   

2-chloro-N-(5-nitro-2-oxo-3-indolyl)benzohydrazide

2-chloro-N-(5-nitro-2-oxo-3-indolyl)benzohydrazide

C15H9ClN4O4 (344.0312304)


   

1-(3,5-Dichlorophenyl)-3-[2-(2-furanylmethylthio)ethyl]urea

1-(3,5-Dichlorophenyl)-3-[2-(2-furanylmethylthio)ethyl]urea

C14H14Cl2N2O2S (344.0153004)


   

N-(4-chlorophenyl)-2,5-dimethyl-1-(thiophen-2-ylmethyl)-3-pyrrolecarboxamide

N-(4-chlorophenyl)-2,5-dimethyl-1-(thiophen-2-ylmethyl)-3-pyrrolecarboxamide

C18H17ClN2OS (344.0750062)


   

3-bromo-N-(tert-butylcarbamothioyl)-4-methoxybenzamide

3-bromo-N-(tert-butylcarbamothioyl)-4-methoxybenzamide

C13H17BrN2O2S (344.0194042)


   

5-[[(3,4-dichloroanilino)-sulfanylidenemethyl]amino]-1H-pyrazole-4-carboxylic acid methyl ester

5-[[(3,4-dichloroanilino)-sulfanylidenemethyl]amino]-1H-pyrazole-4-carboxylic acid methyl ester

C12H10Cl2N4O2S (343.99015)


   

N-(4-fluorophenyl)-3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]propanamide

N-(4-fluorophenyl)-3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]propanamide

C16H13FN4O2S (344.074321)


   

1-(1,3-Benzodioxol-5-ylmethyl)-3-(2,1,3-benzothiadiazol-5-yl)thiourea

1-(1,3-Benzodioxol-5-ylmethyl)-3-(2,1,3-benzothiadiazol-5-yl)thiourea

C15H12N4O2S2 (344.0401652)


   

1-(2-chlorobenzyl)-5-[(5-methyl-2-furyl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione

1-(2-chlorobenzyl)-5-[(5-methyl-2-furyl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione

C17H13ClN2O4 (344.05638080000006)


   

2-[(6-Amino-3,5-dicyano-4-thiophen-2-yl-2-pyridinyl)thio]acetic acid ethyl ester

2-[(6-Amino-3,5-dicyano-4-thiophen-2-yl-2-pyridinyl)thio]acetic acid ethyl ester

C15H12N4O2S2 (344.0401652)


   

2-Amino-2-deoxyadenosine 5-monophosphate(2-)

2-Amino-2-deoxyadenosine 5-monophosphate(2-)

C10H13N6O6P-2 (344.0634168)


   

5-(3-Fluorophenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine

5-(3-Fluorophenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine

C14H9FN6S2 (344.03141259999995)


   
   

1-(5-Chloro-2-methoxyphenyl)-3-[2-(4-chloro-1-pyrazolyl)ethyl]thiourea

1-(5-Chloro-2-methoxyphenyl)-3-[2-(4-chloro-1-pyrazolyl)ethyl]thiourea

C13H14Cl2N4OS (344.0265334)


   

N-(2-bromo-4-methylphenyl)-5-pyridin-4-yl-2-thiophenamine

N-(2-bromo-4-methylphenyl)-5-pyridin-4-yl-2-thiophenamine

C16H13BrN2S (343.99827580000004)


   
   

(5Z)-3-(2,5-dimethylpyrrol-1-yl)-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-3-(2,5-dimethylpyrrol-1-yl)-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

C17H16N2O2S2 (344.06531559999996)


   

3,4,5-Trihydroxy-6-(4-hydroxy-3-methoxybenzoyl)oxyoxane-2-carboxylic acid

3,4,5-Trihydroxy-6-(4-hydroxy-3-methoxybenzoyl)oxyoxane-2-carboxylic acid

C14H16O10 (344.0743436)


   

(2Z)-2-[(2E)-(furan-2-ylmethylidene)hydrazinylidene]-5-(2-nitrobenzyl)-1,3-thiazolidin-4-one

(2Z)-2-[(2E)-(furan-2-ylmethylidene)hydrazinylidene]-5-(2-nitrobenzyl)-1,3-thiazolidin-4-one

C15H12N4O4S (344.0579232)


   

[5-(2-amino-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-7-yl)-3-hydroxy-2,5-dihydrofuran-2-yl]methyl dihydrogen phosphate

[5-(2-amino-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-7-yl)-3-hydroxy-2,5-dihydrofuran-2-yl]methyl dihydrogen phosphate

C11H13N4O7P (344.0521838)


   

5-[(4-Chlorophenyl)sulfonyl]-2-phenyl-1,3-oxazole-4-carbonitrile

5-[(4-Chlorophenyl)sulfonyl]-2-phenyl-1,3-oxazole-4-carbonitrile

C16H9ClN2O3S (344.0022394)


   

aflatoxin M1 8,9-epoxide

Aflatoxin-M1-8,9-epoxide

C17H12O8 (344.0532152)


A member of the class of aflatoxins that is obtained by the formal epoxidation across the 8,9-double bond of aflatoxin M1.

   

Sodium 2-O-L-rhamnopyranosyl-4-deoxy-alpha-L-threo-hex-4-eno-pyranosiduronate

Sodium 2-O-L-rhamnopyranosyl-4-deoxy-alpha-L-threo-hex-4-eno-pyranosiduronate

C12H17NaO10 (344.0719382)


   

5-[[(4,7-Dihydroxy-2-oxo-2H-1-benzopyran-3-yl)amino]carbonyl]-4-methyl-1H-pyrrole-3-carboxylate

5-[[(4,7-Dihydroxy-2-oxo-2H-1-benzopyran-3-yl)amino]carbonyl]-4-methyl-1H-pyrrole-3-carboxylate

C16H12N2O7 (344.0644482)


   

thiamine(1+) monophosphate(1-)

thiamine(1+) monophosphate(1-)

C12H17N4O4PS (344.07080920000004)


An ammonium betaine that is the conjugate base of thiamine(1+) monophosphate arising from the deprotonation of one of the phosphate hydroxy groups.

   

3,5-cyclic GMP(1-)

3,5-cyclic GMP(1-)

C10H11N5O7P (344.0396086)


The conjugate base of guanosine 3,5-cyclic phosphate arising from deprotonation of the free phosphate OH group; major species at pH 7.3.

   

6-[4-(carboxymethyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[4-(carboxymethyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C14H16O10 (344.0743436)


   

6-[5-(carboxymethyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[5-(carboxymethyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C14H16O10 (344.0743436)


   

18-bromooctadeca-9,13,17-trien-5,7,15-triynoic acid

18-bromooctadeca-9,13,17-trien-5,7,15-triynoic acid

C18H17BrO2 (344.0411842)


   

(1s,3s,4r,6r,8s,10s)-4-bromo-3-ethyl-8-(pent-2-en-4-yn-1-yl)-2,7-dioxabicyclo[4.2.2]decane-10-peroxol

(1s,3s,4r,6r,8s,10s)-4-bromo-3-ethyl-8-(pent-2-en-4-yn-1-yl)-2,7-dioxabicyclo[4.2.2]decane-10-peroxol

C15H21BrO4 (344.06231260000004)


   

(2s,3s,5z,9s)-9-[(1s)-1-bromopropyl]-3-chloro-2-[(2e)-pent-2-en-4-yn-1-yl]-2,3,4,7,8,9-hexahydrooxonine

(2s,3s,5z,9s)-9-[(1s)-1-bromopropyl]-3-chloro-2-[(2e)-pent-2-en-4-yn-1-yl]-2,3,4,7,8,9-hexahydrooxonine

C16H22BrClO (344.0542452)


   

1,7,8-trihydroxy-6-methoxy-3-methyl-9,10-dioxoanthracene-2-carboxylic acid

1,7,8-trihydroxy-6-methoxy-3-methyl-9,10-dioxoanthracene-2-carboxylic acid

C17H12O8 (344.0532152)


   

1-acetyl-2,4,5,8-tetrahydroxy-7-methoxyanthracene-9,10-dione

1-acetyl-2,4,5,8-tetrahydroxy-7-methoxyanthracene-9,10-dione

C17H12O8 (344.0532152)


   

4,9-dihydroxy-7-(3-hydroxy-2-methoxyphenyl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one

4,9-dihydroxy-7-(3-hydroxy-2-methoxyphenyl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one

C17H12O8 (344.0532152)


   

(1s,3r,4s,5r)-1,3,5-trihydroxy-4-(3,4,5-trihydroxybenzoyloxy)cyclohexane-1-carboxylic acid

(1s,3r,4s,5r)-1,3,5-trihydroxy-4-(3,4,5-trihydroxybenzoyloxy)cyclohexane-1-carboxylic acid

C14H16O10 (344.0743436)


   

(9z,13z,17e)-18-bromooctadeca-9,13,17-trien-5,7,15-triynoic acid

(9z,13z,17e)-18-bromooctadeca-9,13,17-trien-5,7,15-triynoic acid

C18H17BrO2 (344.0411842)


   

12-bromo-9-hydroxy-1,11,11-trimethyl-2,5-dioxatricyclo[8.4.0.0³,⁷]tetradec-7-en-6-one

12-bromo-9-hydroxy-1,11,11-trimethyl-2,5-dioxatricyclo[8.4.0.0³,⁷]tetradec-7-en-6-one

C15H21BrO4 (344.06231260000004)


   

3,3',4'-tri-O-methylellagic acid

3,3',4 '-tri-O-methylellagic acid

C17H12O8 (344.0532152)


{"Ingredient_id": "HBIN007134","Ingredient_name": "3,3',4'-tri-O-methylellagic acid","Alias": "3,3',4 '-tri-O-methylellagic acid","Ingredient_formula": "C17H12O8","Ingredient_Smile": "COC1=C(C2=C3C(=C1)C(=O)OC4=C3C(=CC(=C4OC)OC)C(=O)O2)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "34713;42570","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3,4-methylenedioxy-3'-o-methyl-5'-hydroxy-ellagicacid

NA

C16H8O9 (344.0168318)


{"Ingredient_id": "HBIN007499","Ingredient_name": "3,4-methylenedioxy-3'-o-methyl-5'-hydroxy-ellagicacid","Alias": "NA","Ingredient_formula": "C16H8O9","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14370","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

4-o-galloyl quinicacid

NA

C14H16O10 (344.0743436)


{"Ingredient_id": "HBIN010770","Ingredient_name": "4-o-galloyl quinicacid","Alias": "NA","Ingredient_formula": "C14H16O10","Ingredient_Smile": "C1C(C(C(CC1(C(=O)O)O)O)OC(=O)C2=CC(=C(C(=C2)O)O)O)O","Ingredient_weight": "344.27 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15448","TCMID_id": "8116","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "475263","DrugBank_id": "NA"}

   

5-[[5-(4-methoxyphenyl)-2-furyl]methylene]barbituric acid

STOCK3S-13806; 5-[5-(4-Methoxy-phenyl)-furan-2-ylmethylene]-pyrimidine-2,4,6-trione; BAS 01056487; 5-[[5-(4-methoxyphenyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione; ZINC02816192; 5-[[5-(4-methoxyphenyl)-2-furyl]methylene]hexahydropyrimidine-2,4,6-trione

C16H15F3O3S (344.0693956)


{"Ingredient_id": "HBIN011060","Ingredient_name": "5-[[5-(4-methoxyphenyl)-2-furyl]methylene]barbituric acid","Alias": "STOCK3S-13806; 5-[5-(4-Methoxy-phenyl)-furan-2-ylmethylene]-pyrimidine-2,4,6-trione; BAS 01056487; 5-[[5-(4-methoxyphenyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione; ZINC02816192; 5-[[5-(4-methoxyphenyl)-2-furyl]methylene]hexahydropyrimidine-2,4,6-trione","Ingredient_formula": "C16H15F3O3S","Ingredient_Smile": "COC1=CC=C(C=C1)C2=CC=C(O2)C=C3C(=O)NC(=O)NC3=O","Ingredient_weight": "344.35","OB_score": "43.4440195","CAS_id": "84877-44-1","SymMap_id": "SMIT08822","TCMID_id": "NA","TCMSP_id": "MOL007374","TCM_ID_id": "NA","PubChem_id": "2177166","DrugBank_id": "NA"}

   

5-O-Galloylquinic acid

NA

C14H16O10 (344.0743436)


{"Ingredient_id": "HBIN011858","Ingredient_name": "5-O-Galloylquinic acid","Alias": "NA","Ingredient_formula": "C14H16O10","Ingredient_Smile": "C1C(C(C(CC1(C(=O)O)O)OC(=O)C2=CC(=C(C(=C2)O)O)O)O)O","Ingredient_weight": "344.27 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8115","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "460894","DrugBank_id": "NA"}

   

13,14-dihydroxy-12-methoxy-3,5,10,17-tetraoxapentacyclo[9.6.2.0²,⁶.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-1(18),2(6),7,11(19),12,14-hexaene-9,16-dione

13,14-dihydroxy-12-methoxy-3,5,10,17-tetraoxapentacyclo[9.6.2.0²,⁶.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-1(18),2(6),7,11(19),12,14-hexaene-9,16-dione

C16H8O9 (344.0168318)


   

(9e,13e,17e)-18-bromooctadeca-9,13,17-trien-5,7,15-triynoic acid

(9e,13e,17e)-18-bromooctadeca-9,13,17-trien-5,7,15-triynoic acid

C18H17BrO2 (344.0411842)


   

12-thiapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(13),2(11),4,6,8,15,17,19-octaene-3,10,14,21-tetrone

12-thiapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(13),2(11),4,6,8,15,17,19-octaene-3,10,14,21-tetrone

C20H8O4S (344.01432880000004)


   

(2s,3s,5z,9s)-9-[(1s)-1-bromopropyl]-3-chloro-2-[(2z)-pent-2-en-4-yn-1-yl]-2,3,4,7,8,9-hexahydrooxonine

(2s,3s,5z,9s)-9-[(1s)-1-bromopropyl]-3-chloro-2-[(2z)-pent-2-en-4-yn-1-yl]-2,3,4,7,8,9-hexahydrooxonine

C16H22BrClO (344.0542452)


   

(1r,3r,4s,6r,8s,10r)-4-bromo-3-ethyl-8-[(2z)-pent-2-en-4-yn-1-yl]-2,7-dioxabicyclo[4.2.2]decane-10-peroxol

(1r,3r,4s,6r,8s,10r)-4-bromo-3-ethyl-8-[(2z)-pent-2-en-4-yn-1-yl]-2,7-dioxabicyclo[4.2.2]decane-10-peroxol

C15H21BrO4 (344.06231260000004)


   

7,9-dihydroxy-6-(3-hydroxy-4-methoxyphenyl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one

7,9-dihydroxy-6-(3-hydroxy-4-methoxyphenyl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one

C17H12O8 (344.0532152)


   

9-(1-bromopropyl)-3-chloro-2-(pent-2-en-4-yn-1-yl)-2,3,4,7,8,9-hexahydrooxonine

9-(1-bromopropyl)-3-chloro-2-(pent-2-en-4-yn-1-yl)-2,3,4,7,8,9-hexahydrooxonine

C16H22BrClO (344.0542452)


   

5-(3-carboxy-6,7-dihydroxy-1,2-dihydronaphthalen-1-yl)-6-oxopyran-2-carboxylic acid

5-(3-carboxy-6,7-dihydroxy-1,2-dihydronaphthalen-1-yl)-6-oxopyran-2-carboxylic acid

C17H12O8 (344.0532152)


   

20-hydroxy-21-methoxy-12-oxapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁴,¹⁹]henicosa-1(13),2(11),4,6,8,14(19),15,17,20-nonaene-3,10-dione

20-hydroxy-21-methoxy-12-oxapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁴,¹⁹]henicosa-1(13),2(11),4,6,8,14(19),15,17,20-nonaene-3,10-dione

C21H12O5 (344.06847020000004)


   

15-formyl-6,14-dihydroxy-4,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaene-5-carboxylic acid

15-formyl-6,14-dihydroxy-4,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaene-5-carboxylic acid

C17H12O8 (344.0532152)


   

(s)-[(2r,3r,4r)-3,4-dihydroxy-5-oxooxolan-2-yl](3,4,5-trihydroxybenzoyloxy)acetic acid

(s)-[(2r,3r,4r)-3,4-dihydroxy-5-oxooxolan-2-yl](3,4,5-trihydroxybenzoyloxy)acetic acid

C13H12O11 (344.0379602)


   

1,6,8-trihydroxy-9,10-dioxoanthracene-2,3-dicarboxylic acid

1,6,8-trihydroxy-9,10-dioxoanthracene-2,3-dicarboxylic acid

C16H8O9 (344.0168318)


   

n-({2,6a-dihydroxy-1h,3ah,5h,6h-furo[2,3-d]imidazol-5-yl}methyl)-4-bromo-1h-pyrrole-2-carboxamide

n-({2,6a-dihydroxy-1h,3ah,5h,6h-furo[2,3-d]imidazol-5-yl}methyl)-4-bromo-1h-pyrrole-2-carboxamide

C11H13BrN4O4 (344.01201180000004)


   

4a,12a-dimethyl-4-(methylsulfanyl)-5h-1,6,12-trioxatetraphene-2,7-dione

4a,12a-dimethyl-4-(methylsulfanyl)-5h-1,6,12-trioxatetraphene-2,7-dione

C18H16O5S (344.07184060000003)


   

5-[(1r)-3-carboxy-6,7-dihydroxy-1,2-dihydronaphthalen-1-yl]-6-oxopyran-2-carboxylic acid

5-[(1r)-3-carboxy-6,7-dihydroxy-1,2-dihydronaphthalen-1-yl]-6-oxopyran-2-carboxylic acid

C17H12O8 (344.0532152)


   

13-hydroxy-6,7,14-trimethoxy-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

13-hydroxy-6,7,14-trimethoxy-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

C17H12O8 (344.0532152)


   

(1s,3r,9r,10r,12s)-12-bromo-9-hydroxy-1,11,11-trimethyl-2,5-dioxatricyclo[8.4.0.0³,⁷]tetradec-7-en-6-one

(1s,3r,9r,10r,12s)-12-bromo-9-hydroxy-1,11,11-trimethyl-2,5-dioxatricyclo[8.4.0.0³,⁷]tetradec-7-en-6-one

C15H21BrO4 (344.06231260000004)


   

(1s,3r,9s,10r,12s)-12-bromo-9-hydroxy-1,11,11-trimethyl-2,5-dioxatricyclo[8.4.0.0³,⁷]tetradec-7-en-6-one

(1s,3r,9s,10r,12s)-12-bromo-9-hydroxy-1,11,11-trimethyl-2,5-dioxatricyclo[8.4.0.0³,⁷]tetradec-7-en-6-one

C15H21BrO4 (344.06231260000004)


   

(1r,4s)-1,3,4-trihydroxy-5-(3,4,5-trihydroxybenzoyloxy)cyclohexane-1-carboxylic acid

(1r,4s)-1,3,4-trihydroxy-5-(3,4,5-trihydroxybenzoyloxy)cyclohexane-1-carboxylic acid

C14H16O10 (344.0743436)


   

n-{[(3as,5s,6as)-2,6a-dihydroxy-1h,3ah,5h,6h-furo[2,3-d]imidazol-5-yl]methyl}-4-bromo-1h-pyrrole-2-carboxamide

n-{[(3as,5s,6as)-2,6a-dihydroxy-1h,3ah,5h,6h-furo[2,3-d]imidazol-5-yl]methyl}-4-bromo-1h-pyrrole-2-carboxamide

C11H13BrN4O4 (344.01201180000004)


   

3-(1-bromopropylidene)-6-chloro-5-(pent-2-en-4-yn-1-yl)-4,9-dioxabicyclo[6.1.0]nonane

3-(1-bromopropylidene)-6-chloro-5-(pent-2-en-4-yn-1-yl)-4,9-dioxabicyclo[6.1.0]nonane

C15H18BrClO2 (344.0178618)


   

(2s,3s,5z,9r)-9-[(1s)-1-bromopropyl]-3-chloro-2-[(2e)-pent-2-en-4-yn-1-yl]-2,3,4,7,8,9-hexahydrooxonine

(2s,3s,5z,9r)-9-[(1s)-1-bromopropyl]-3-chloro-2-[(2e)-pent-2-en-4-yn-1-yl]-2,3,4,7,8,9-hexahydrooxonine

C16H22BrClO (344.0542452)


   

7-hydroxy-6,13,14-trimethoxy-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

7-hydroxy-6,13,14-trimethoxy-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

C17H12O8 (344.0532152)


   

(2s,4r,5s,6s,7r)-5,6,11,12,13-pentahydroxy-4-(hydroxymethyl)-14-methoxy-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),11,13-trien-9-one

(2s,4r,5s,6s,7r)-5,6,11,12,13-pentahydroxy-4-(hydroxymethyl)-14-methoxy-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),11,13-trien-9-one

C14H16O10 (344.0743436)


   

(1s,3s,4r,6r,8s,10s)-4-bromo-3-ethyl-8-[(2z)-pent-2-en-4-yn-1-yl]-2,7-dioxabicyclo[4.2.2]decane-10-peroxol

(1s,3s,4r,6r,8s,10s)-4-bromo-3-ethyl-8-[(2z)-pent-2-en-4-yn-1-yl]-2,7-dioxabicyclo[4.2.2]decane-10-peroxol

C15H21BrO4 (344.06231260000004)


   

(1r,3r,4s,5r)-1,3,4-trihydroxy-5-(3,4,5-trihydroxybenzoyloxy)cyclohexane-1-carboxylic acid

(1r,3r,4s,5r)-1,3,4-trihydroxy-5-(3,4,5-trihydroxybenzoyloxy)cyclohexane-1-carboxylic acid

C14H16O10 (344.0743436)


   

5,6,11,12,13-pentahydroxy-4-(hydroxymethyl)-14-methoxy-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),11,13-trien-9-one

5,6,11,12,13-pentahydroxy-4-(hydroxymethyl)-14-methoxy-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),11,13-trien-9-one

C14H16O10 (344.0743436)


   

(s)-hydroxy[(2s,3r,4r)-4-hydroxy-5-oxo-3-(3,4,5-trihydroxybenzoyloxy)oxolan-2-yl]acetic acid

(s)-hydroxy[(2s,3r,4r)-4-hydroxy-5-oxo-3-(3,4,5-trihydroxybenzoyloxy)oxolan-2-yl]acetic acid

C13H12O11 (344.0379602)


   

(3r,5r)-1,3,5-trihydroxy-4-(3,4,5-trihydroxybenzoyloxy)cyclohexane-1-carboxylic acid

(3r,5r)-1,3,5-trihydroxy-4-(3,4,5-trihydroxybenzoyloxy)cyclohexane-1-carboxylic acid

C14H16O10 (344.0743436)


   

1,5,6,8-tetrahydroxy-3-methyl-9,10-dioxoanthracen-2-yl acetate

1,5,6,8-tetrahydroxy-3-methyl-9,10-dioxoanthracen-2-yl acetate

C17H12O8 (344.0532152)


   

1,3,5-trihydroxy-4-(3,4,5-trihydroxybenzoyloxy)cyclohexane-1-carboxylic acid

1,3,5-trihydroxy-4-(3,4,5-trihydroxybenzoyloxy)cyclohexane-1-carboxylic acid

C14H16O10 (344.0743436)


   

4-[(2r,5s,7as)-5-bromo-4,4,7a-trimethyl-hexahydro-1-benzofuran-2-yl]-3-hydroxy-5h-furan-2-one

4-[(2r,5s,7as)-5-bromo-4,4,7a-trimethyl-hexahydro-1-benzofuran-2-yl]-3-hydroxy-5h-furan-2-one

C15H21BrO4 (344.06231260000004)


   

1,4,6-trihydroxy-8-methoxy-3-methyl-9,10-dioxoanthracene-2-carboxylic acid

1,4,6-trihydroxy-8-methoxy-3-methyl-9,10-dioxoanthracene-2-carboxylic acid

C17H12O8 (344.0532152)


   

(1s,3z,5s,6s,8r)-3-(1-bromopropylidene)-6-chloro-5-[(2z)-pent-2-en-4-yn-1-yl]-4,9-dioxabicyclo[6.1.0]nonane

(1s,3z,5s,6s,8r)-3-(1-bromopropylidene)-6-chloro-5-[(2z)-pent-2-en-4-yn-1-yl]-4,9-dioxabicyclo[6.1.0]nonane

C15H18BrClO2 (344.0178618)


   

1,4,8-trihydroxy-6-methoxy-3-methyl-9,10-dioxoanthracene-2-carboxylic acid

1,4,8-trihydroxy-6-methoxy-3-methyl-9,10-dioxoanthracene-2-carboxylic acid

C17H12O8 (344.0532152)


   

1,6-dimethyl 2,8-dihydroxy-9-oxoxanthene-1,6-dicarboxylate

1,6-dimethyl 2,8-dihydroxy-9-oxoxanthene-1,6-dicarboxylate

C17H12O8 (344.0532152)


   

(1r,3z,5r,6r,8s)-3-(1-bromopropylidene)-6-chloro-5-[(2e)-pent-2-en-4-yn-1-yl]-4,9-dioxabicyclo[6.1.0]nonane

(1r,3z,5r,6r,8s)-3-(1-bromopropylidene)-6-chloro-5-[(2e)-pent-2-en-4-yn-1-yl]-4,9-dioxabicyclo[6.1.0]nonane

C15H18BrClO2 (344.0178618)


   

n-{[(3as,5s,6ar)-2,3a-dihydroxy-3h,5h,6h,6ah-furo[2,3-d]imidazol-5-yl]methyl}-4-bromo-1h-pyrrole-2-carboxamide

n-{[(3as,5s,6ar)-2,3a-dihydroxy-3h,5h,6h,6ah-furo[2,3-d]imidazol-5-yl]methyl}-4-bromo-1h-pyrrole-2-carboxamide

C11H13BrN4O4 (344.01201180000004)


   

(1s,3r,4s,6r,8r,10r)-4-bromo-3-ethyl-8-[(2z)-pent-2-en-4-yn-1-yl]-2,7-dioxabicyclo[4.2.2]decane-10-peroxol

(1s,3r,4s,6r,8r,10r)-4-bromo-3-ethyl-8-[(2z)-pent-2-en-4-yn-1-yl]-2,7-dioxabicyclo[4.2.2]decane-10-peroxol

C15H21BrO4 (344.06231260000004)


   

5-[2-(hydrogen phosphonatooxy)ethyl]-3-[(4-imino-2-methyl-3h-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium

5-[2-(hydrogen phosphonatooxy)ethyl]-3-[(4-imino-2-methyl-3h-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium

C12H17N4O4PS (344.07080920000004)


   

(2s,3s,5z,9r)-9-[(1s)-1-bromopropyl]-3-chloro-2-[(2z)-pent-2-en-4-yn-1-yl]-2,3,4,7,8,9-hexahydrooxonine

(2s,3s,5z,9r)-9-[(1s)-1-bromopropyl]-3-chloro-2-[(2z)-pent-2-en-4-yn-1-yl]-2,3,4,7,8,9-hexahydrooxonine

C16H22BrClO (344.0542452)


   

6-bromo-9-methyl-2h,3h,4h,7h,8h-1λ⁶-[1,4]thiazino[3,2-h]isoquinoline-1,1,5-trione

6-bromo-9-methyl-2h,3h,4h,7h,8h-1λ⁶-[1,4]thiazino[3,2-h]isoquinoline-1,1,5-trione

C12H13BrN2O3S (343.9830208000001)


   

(1s,3r,4s,6r,8r,10r)-4-bromo-3-ethyl-8-(pent-2-en-4-yn-1-yl)-2,7-dioxabicyclo[4.2.2]decane-10-peroxol

(1s,3r,4s,6r,8r,10r)-4-bromo-3-ethyl-8-(pent-2-en-4-yn-1-yl)-2,7-dioxabicyclo[4.2.2]decane-10-peroxol

C15H21BrO4 (344.06231260000004)


   

(r)-hydroxy[(2s,3r,4s)-3-hydroxy-5-oxo-4-(3,4,5-trihydroxybenzoyloxy)oxolan-2-yl]acetic acid

(r)-hydroxy[(2s,3r,4s)-3-hydroxy-5-oxo-4-(3,4,5-trihydroxybenzoyloxy)oxolan-2-yl]acetic acid

C13H12O11 (344.0379602)


   

4-[(2s,5s,7as)-5-bromo-4,4,7a-trimethyl-hexahydro-1-benzofuran-2-yl]-3-hydroxy-5h-furan-2-one

4-[(2s,5s,7as)-5-bromo-4,4,7a-trimethyl-hexahydro-1-benzofuran-2-yl]-3-hydroxy-5h-furan-2-one

C15H21BrO4 (344.06231260000004)


   

(r)-[(2s,3s,4s)-3,4-dihydroxy-5-oxooxolan-2-yl](3,4,5-trihydroxybenzoyloxy)acetic acid

(r)-[(2s,3s,4s)-3,4-dihydroxy-5-oxooxolan-2-yl](3,4,5-trihydroxybenzoyloxy)acetic acid

C13H12O11 (344.0379602)


   

15-formyl-14-hydroxy-6-methoxy-12-methyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaene-4-carboxylic acid

15-formyl-14-hydroxy-6-methoxy-12-methyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaene-4-carboxylic acid

C17H12O8 (344.0532152)