Exact Mass: 323.0408

Exact Mass Matches: 323.0408

Found 31 metabolites which its exact mass value is equals to given mass value 323.0408, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Pirinixic acid

2-({4-chloro-6-[(2,3-dimethylphenyl)amino]pyrimidin-2-yl}sulfanyl)acetic acid

C14H14ClN3O2S (323.0495)


2-methylthioribosyl-trans-zeatin, also known as wy-14,643 or cxpta, is a member of the class of compounds known as aryl thioethers. Aryl thioethers are organosulfur compounds containing a thioether group that is substituted by an aryl group. 2-methylthioribosyl-trans-zeatin is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 2-methylthioribosyl-trans-zeatin can be found in common pea and common wheat, which makes 2-methylthioribosyl-trans-zeatin a potential biomarker for the consumption of these food products. CONFIDENCE standard compound; INTERNAL_ID 293; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9387; ORIGINAL_PRECURSOR_SCAN_NO 9382 CONFIDENCE standard compound; INTERNAL_ID 293; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9350; ORIGINAL_PRECURSOR_SCAN_NO 9349 CONFIDENCE standard compound; INTERNAL_ID 293; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4901; ORIGINAL_PRECURSOR_SCAN_NO 4897 CONFIDENCE standard compound; INTERNAL_ID 293; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4896; ORIGINAL_PRECURSOR_SCAN_NO 4894 CONFIDENCE standard compound; INTERNAL_ID 293; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9397; ORIGINAL_PRECURSOR_SCAN_NO 9396 CONFIDENCE standard compound; INTERNAL_ID 293; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4984; ORIGINAL_PRECURSOR_SCAN_NO 4982 CONFIDENCE standard compound; INTERNAL_ID 293; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9362; ORIGINAL_PRECURSOR_SCAN_NO 9360 CONFIDENCE standard compound; INTERNAL_ID 293; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9288; ORIGINAL_PRECURSOR_SCAN_NO 9287 CONFIDENCE standard compound; INTERNAL_ID 293; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4364; ORIGINAL_PRECURSOR_SCAN_NO 4363 CONFIDENCE standard compound; INTERNAL_ID 293; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9321; ORIGINAL_PRECURSOR_SCAN_NO 9318 CONFIDENCE standard compound; INTERNAL_ID 293; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4386; ORIGINAL_PRECURSOR_SCAN_NO 4382 CONFIDENCE standard compound; INTERNAL_ID 293; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4906; ORIGINAL_PRECURSOR_SCAN_NO 4904 Pirinixic acid (Wy-14643) is a potent agonist of PPARα, with EC50s of 0.63 μM, 32 μM for murine PPARα and PPARγ, and 5.0 μM, 60 μM, 35 μM for human PPARα, PPARγ and PPARδ, respectively.

   

O-Ethyl O-(4-nitrophenyl) phenylphosphonothioate

Ethoxy-(4-nitrophenoxy)-phenyl-sulphanylidene-$l^{5}-phosphane

C14H14NO4PS (323.0381)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

   

Wy-14643

Pirinixic acid

C14H14ClN3O2S (323.0495)


D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents D009676 - Noxae > D002273 - Carcinogens > D020025 - Peroxisome Proliferators D009676 - Noxae > D000963 - Antimetabolites D009676 - Noxae > D009153 - Mutagens Pirinixic acid (Wy-14643) is a potent agonist of PPARα, with EC50s of 0.63 μM, 32 μM for murine PPARα and PPARγ, and 5.0 μM, 60 μM, 35 μM for human PPARα, PPARγ and PPARδ, respectively.

   

Clomeprop

2-(3,5-dichloro-4-methylphenoxy)-N-phenylpropanamide

C16H15Cl2NO2 (323.048)


   

BULAN

1-chloro-4-[1-(4-chlorophenyl)-2-nitrobutyl]benzene

C16H15Cl2NO2 (323.048)


   

Dabsyl chloride

4-{2-[4-(dimethylamino)phenyl]diazen-1-yl}benzene-1-sulfonyl chloride

C14H14ClN3O2S (323.0495)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   
   

(-)-7-N-methylmonobromophakellin

(-)-7-N-methylmonobromophakellin

C12H14BrN5O (323.0382)


   
   

N-Acetoacetcresidine sulfonic acid sodium salt

N-Acetoacetcresidine sulfonic acid sodium salt

C12H14NNaO6S (323.044)


   

N-ACETYL-ALPHA-D-GLUCOSAMINE 6-PHOSPHATE DISODIUM SALT

N-ACETYL-ALPHA-D-GLUCOSAMINE 6-PHOSPHATE DISODIUM SALT

C8H15NNaO9P (323.0382)


   

2-(2-CHLORO-ACETYLAMINO)-4-PHENYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER

2-(2-CHLORO-ACETYLAMINO)-4-PHENYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER

C15H14ClNO3S (323.0383)


   

1-(3-(TRIFLUOROMETHYL)BENZENESULFONYL)PROLINE

1-(3-(TRIFLUOROMETHYL)BENZENESULFONYL)PROLINE

C12H12F3NO4S (323.0439)


   

2-HYDROXY-5-(4-METHOXY-PHENYLSULFAMOYL)-BENZOIC ACID

2-HYDROXY-5-(4-METHOXY-PHENYLSULFAMOYL)-BENZOIC ACID

C14H13NO6S (323.0464)


   

ETHYL 3-AMINO-4-(ISOPROPYLSULFONYL)-5-(METHYLTHIO)THIOPHENE-2-CARBOXYLATE

ETHYL 3-AMINO-4-(ISOPROPYLSULFONYL)-5-(METHYLTHIO)THIOPHENE-2-CARBOXYLATE

C11H17NO4S3 (323.032)


   

4-BROMOTRIPHENYLAMINE

4-BROMOTRIPHENYLAMINE

C18H14BrN (323.031)


   

2,3-diacetyloxy-3-(1,3-benzothiazol-2-yl)propanoic acid

2,3-diacetyloxy-3-(1,3-benzothiazol-2-yl)propanoic acid

C14H13NO6S (323.0464)


   

2-Bromo-N,N-diphenylaniline

2-Bromo-N,N-diphenylaniline

C18H14BrN (323.031)


   

METHYL 3-(2-CARBOXY-VINYL)-5-METHANESULFONYL-1H-INDOLE-2-CARBOXYLATE

METHYL 3-(2-CARBOXY-VINYL)-5-METHANESULFONYL-1H-INDOLE-2-CARBOXYLATE

C14H13NO6S (323.0464)


   

3-Bromo-N,N-diphenylaniline

3-Bromo-N,N-diphenylaniline

C18H14BrN (323.031)


   

N-acetyl-d-glucosamine 6-phosphate disodium salt

D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 6-(dihydrogen phosphate), disodium salt

C8H15NNaO9P (323.0382)


Glycogen Metabolism: In mammals, GlcNAc-6-P plays a key role in the synthesis of glycogen, a storage form of glucose in the body. It is formed from glucose-6-phosphate by the enzyme glucosamine-6-phosphate synthase. GlcNAc-6-P is then converted to UDP-N-acetylglucosamine (UDP-GlcNAc), which is essential for the addition of GlcNAc residues to the growing glycogen chain during glycogen synthesis. Pentose Phosphate Pathway (PPP): GlcNAc-6-P can enter the PPP, a metabolic pathway that operates parallel to glycolysis. In the PPP, it is involved in the production of NADPH, which is important for reductive biosynthesis and antioxidant defense, and ribose-5-phosphate, a precursor for nucleotide synthesis. Cell Wall Synthesis in Bacteria and Fungi: In certain bacteria and fungi, GlcNAc-6-P is a precursor for the synthesis of peptidoglycan and chitin, respectively. Peptidoglycan is a major component of the cell wall in bacteria, providing structural support and protection. Chitin, found in the cell walls of fungi and the exoskeletons of arthropods, also plays a structural role. Other Metabolic Roles: GlcNAc-6-P is also involved in the synthesis of other complex carbohydrates and glycoproteins. It serves as a precursor for the synthesis of hyaluronic acid and keratan sulfate, important components of connective tissues and the extracellular matrix. Regulation of Metabolic Pathways: The levels of GlcNAc-6-P can regulate the activity of key enzymes in glucose metabolism. For example, high levels of GlcNAc-6-P can inhibit the enzyme phosphofructokinase-1 (PFK-1), a key regulatory step in glycolysis, thereby modulating the flux of glucose through this pathway. D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 6-(dihydrogen phosphate), disodium salt. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=102029-88-9 (retrieved 2024-08-06) (CAS RN: 102029-88-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   
   

N-(4-Bromophenyl)-4-biphenylamine

N-(4-Bromophenyl)-4-biphenylamine

C18H14BrN (323.031)


   

N-(1,3-dioxo-5-isoindolyl)-1,3-benzothiazole-6-carboxamide

N-(1,3-dioxo-5-isoindolyl)-1,3-benzothiazole-6-carboxamide

C16H9N3O3S (323.0365)


   

Tolcapone 5-amino-3-O-sulfate

Tolcapone 5-amino-3-O-sulfate

C14H13NO6S (323.0464)


   

2-(2-Fluorophenyl)-5-phenyl-4-thieno[2,3-d][1,3]oxazinone

2-(2-Fluorophenyl)-5-phenyl-4-thieno[2,3-d][1,3]oxazinone

C18H10FNO2S (323.0416)


   

3-(4-chloro-1,5-dimethyl-3-pyrazolyl)-4-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione

3-(4-chloro-1,5-dimethyl-3-pyrazolyl)-4-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione

C13H11ClFN5S (323.0408)


   

2-(3,5-dichloro-4-methylphenoxy)-N-phenylpropanamide

2-(3,5-dichloro-4-methylphenoxy)-N-phenylpropanamide

C16H15Cl2NO2 (323.048)


   

EPN

O-Ethyl O-(4-nitrophenyl) phenylphosphonothioate

C14H14NO4PS (323.0381)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

   

4-bromo-n-[3-(2-imino-3-methyl-1h-imidazol-4-yl)prop-2-en-1-yl]-1h-pyrrole-2-carboxamide

4-bromo-n-[3-(2-imino-3-methyl-1h-imidazol-4-yl)prop-2-en-1-yl]-1h-pyrrole-2-carboxamide

C12H14BrN5O (323.0382)


   

4-bromo-n-[(2z)-3-(2-imino-3-methyl-1h-imidazol-4-yl)prop-2-en-1-yl]-1h-pyrrole-2-carboxamide

4-bromo-n-[(2z)-3-(2-imino-3-methyl-1h-imidazol-4-yl)prop-2-en-1-yl]-1h-pyrrole-2-carboxamide

C12H14BrN5O (323.0382)