Exact Mass: 190.0241626
Exact Mass Matches: 190.0241626
Found 500 metabolites which its exact mass value is equals to given mass value 190.0241626
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
4-Nitroquinoline N-oxide
CONFIDENCE standard compound; INTERNAL_ID 2518 CONFIDENCE standard compound; INTERNAL_ID 8294 CONFIDENCE standard compound; INTERNAL_ID 37 D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens
3-Dehydroquinic acid
3-Dehydroquinic acid belongs to the class of organic compounds known as alpha-hydroxy acids and derivatives. These are organic compounds containing a carboxylic acid substituted with a hydroxyl group on the adjacent carbon. 3-Dehydroquinic acid is an extremely weak basic (essentially neutral) compound (based on its pKa). In most organisms, 3-dehydroquinic acid is synthesized from D-erythrose-4-phosphate in two steps. However, archaea genomes contain no orthologs for the genes that encode these first two steps. Instead, archaeabacteria appear to utilize an alternative pathway in which 3-dehydroquinic acid is synthesized from 6-deoxy-5-ketofructose-1-phosphate and L-aspartate-semialdehyde. These two compounds are first condensed to form 2-amino-3,7-dideoxy-D-threo-hept-6-ulosonate, which cyclizes to 3-dehydroquinic acid. From 3-dehydroquinic acid and on to chorismate, the archaeal pathway appears to be identical to the bacterial pathway. In most organisms, 3-dehydroquinate is synthesized from D-erythrose-4-phosphate in two steps . However, the genomes of the archaea contain no orthologs for the genes that encode these first two steps. Instead, archaeabacteria appear to utilize an alternative pathway in which 3-dehydroquinate is synthesized from 6-deoxy-5-ketofructose-1-phosphate and L-aspartate-semialdehyde . These two compounds are first condensed to form 2-amino-3,7-dideoxy-D-threo-hept-6-ulosonate , which cyclizes to 3-dehydroquinate . From 3-dehydroquinate and on to chorismate , the archaeal pathway appears to be identical to the bacterial pathway [HMDB]. 3-Dehydroquinate is found in many foods, some of which are allium (onion), cashew nut, american cranberry, and common wheat.
Naphthazarin
A naphthoquinone that is 1,4-naphthoquinone in which the hydrogens at positions 5 and 8 are replaced by hydroxy groups. D000970 - Antineoplastic Agents
Oxalosuccinic acid
Oxalosuccinic acid, also known as oxalosuccinate or 1-oxopropane-1,2,3-tricarboxylate, belongs to tricarboxylic acids and derivatives class of compounds. Those are carboxylic acids containing exactly three carboxyl groups. Oxalosuccinic acid is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Oxalosuccinic acid can be found in a number of food items such as japanese chestnut, poppy, wax apple, and hyssop, which makes oxalosuccinic acid a potential biomarker for the consumption of these food products. Oxalosuccinic acid exists in all living species, ranging from bacteria to humans. Oxalosuccinic acid/oxalosuccinate is an unstable 6-carbon intermediate in the tricarboxylic acid cycle. Its an alpha-keto compound, formed during the oxidative decarboxylation of isocitrate to alpha-ketoglutarate, which is catalyzed by the enzyme isocitrate dehydrogenase. Oxalosuccinate never leaves the active site of the enzyme, however; its unstable and immediately undergoes decarboxylation to produce the 5-carbon compound, alpha-ketoglutarate . Oxalosuccinate is a substrate for cytoplasmic Isocitrate dehydrogenase and mitochondiral Isocitrate dehydrogenase (mitochondrial).
Ayapin
Ayapin belongs to coumarins and derivatives class of compounds. Those are polycyclic aromatic compounds containing a 1-benzopyran moiety with a ketone group at the C2 carbon atom (1-benzopyran-2-one). Ayapin is slightly soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Ayapin can be found in sunflower, which makes ayapin a potential biomarker for the consumption of this food product.
8H-1,3-Dioxolo[4,5-h][1]benzopyran-8-one
8H-1,3-Dioxolo[4,5-h][1]benzopyran-8-one is found in green vegetables. 8H-1,3-Dioxolo[4,5-h][1]benzopyran-8-one is a constituent of Apium graveolens. Constituent of Apium graveolens. 8H-1,3-Dioxolo[4,5-h][1]benzopyran-8-one is found in green vegetables.
Catechol sulfate
Pyrocatechol sulfate, also known as 1,2-benzenediol mono(hydrogen sulfate) and 2-aminophenol sulfate, is classified as a member of the class of compounds known as phenylsulfates. Phenylsulfates are compounds containing a sulfuric acid group conjugated to a phenyl group. Pyrocatechol sulfate is considered to be slightly soluble (in water) and an extremely strong acidic compound. Pyrocatechol sulfate is a benzoxazinoid metabolite. It is a potential urinary biomarker of whole grain intake (PMID: 27805021). Pyrocatechol sulfate. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=4918-96-1 (retrieved 2024-10-16) (CAS RN: 4918-96-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Coumarin-4-carboxylic acid
Coumarin-4-carboxylic acid is found in herbs and spices. Coumarin-4-carboxylic acid occurs in Salvia triloba (Greek sage). Occurs in Salvia triloba (Greek sage). Coumarin-4-carboxylic acid is found in tea and herbs and spices.
6-Formylumbelliferone
6-Formylumbelliferone is found in citrus. 6-Formylumbelliferone is a constituent of Citrus medica (citron). Constituent of Citrus medica (citron). 6-Formylumbelliferone is found in citrus.
Nitroxoline
Nitroxoline is only found in individuals that have used or taken this drug. It is a urinary antibacterial agent active against susceptible gram-positive and gram-negative organisms commonly found in urinary tract infections. It is a fluorquinolone that is active against bacterial gyrases.This drug may also have antitumor activity by inhibition of ype 2 methionine aminopeptidase (MetAP2) protein which is involved in angiogenesis. Its antibacterial activity may stem from the metal ion complexation vital for bacterial growth. C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use D000890 - Anti-Infective Agents > D000935 - Antifungal Agents
5-(Methylthio)-2-[(methylthio)methyl]-2-pentenal
5-(Methylthio)-2-[(methylthio)methyl]-2-pentenal is found in garden tomato. 5-(Methylthio)-2-[(methylthio)methyl]-2-pentenal is a flavouring ingredient and antioxidant. 5-(Methylthio)-2-[(methylthio)methyl]-2-pentenal is present in tomato juice and hydrolysed vegetable protein. 5-(Methylthio)-2-[(methylthio)methyl]-2-pentenal is a flavouring ingredient and antioxidant. It is found in tomato juice and hydrolysed vegetable protein.
2-Hydroxy-2-(2-oxopropyl)butanedioic acid
2-Hydroxy-2-(2-oxopropyl)butanedioic acid belongs to the family of Medium-chain Keto Acids and Derivatives. These are keto acids with a 6 to 12 carbon atoms long side chain.
3-Hydroxy-4-aminopyridine sulfate
3-Hydroxy-4-aminopyridine sulfate is a metabolite of dalfampridine. 4-Aminopyridine (fampridine, dalfampridine) is an organic compound with the chemical formula C5H4N–NH2. The molecule is one of the three isomeric amines of pyridine. It is used primarily as a research tool, in characterizing subtypes of potassium channel, and has also been used to manage some of the symptoms of multiple sclerosis, and is indicated for symptomatic improvement of walking in adults with several variations of the disease. (Wikipedia)
Hydroquinone sulfate
Hydroquinone sulfate, also known as quinol sulfate, is a member of the class of compounds known as phenylsulfates. Phenylsulfates are compounds containing a sulfuric acid group conjugated to a phenyl group.
2-O-Methylascorbic acid
2-O-Methylascorbic acid (2-O-MA) is a derivative of vitamin C (ascorbic acid). The enzyme catechol-O-methyltransferase catalyzes the methylation of L-ascorbic acid into 2-O-methylascorbic acid (PMID: 7129800). 2-O-Methylascorbic acid belongs to the class of organic compounds known as butenolides. These are dihydrofurans with a carbonyl group at the C2 carbon atom. 2-O-Methylascorbic acid has been identified in urine and was found to be higher in older women than in younger women (PMID: 28813537).
2,5-Dihydroxybenzenesulfonic Acid
D006401 - Hematologic Agents > D003029 - Coagulants > D006490 - Hemostatics
Chromocarb
C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent
5,8-Dihydroxy-1,4-naphthoquinone
D000970 - Antineoplastic Agents
oxalosuccinate
Oxalosuccinic acid, also known as oxalosuccinate or 1-oxopropane-1,2,3-tricarboxylate, belongs to tricarboxylic acids and derivatives class of compounds. Those are carboxylic acids containing exactly three carboxyl groups. Oxalosuccinic acid is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Oxalosuccinic acid can be found in a number of food items such as japanese chestnut, poppy, wax apple, and hyssop, which makes oxalosuccinic acid a potential biomarker for the consumption of these food products. Oxalosuccinic acid exists in all living species, ranging from bacteria to humans. Oxalosuccinic acid/oxalosuccinate is an unstable 6-carbon intermediate in the tricarboxylic acid cycle. Its an alpha-keto compound, formed during the oxidative decarboxylation of isocitrate to alpha-ketoglutarate, which is catalyzed by the enzyme isocitrate dehydrogenase. Oxalosuccinate never leaves the active site of the enzyme, however; its unstable and immediately undergoes decarboxylation to produce the 5-carbon compound, alpha-ketoglutarate .
3-hydroxy-5-oxo-tetrahydro-furan-2,3-dicarboxylic acid
2,4,6-decatriynedioic acid, 9CI|Deca-2,4,6-triin-disaeure|Decatriin-2,4,6-dicarbonsaeure-1,10|Octatriin-1,3,5-dicarbonsaeure-1,8
2,8-Decadiene-4,6-diynedioic acid-(E,E)-form|Deca-2t,8t-dien-4,6-diindisaeure|deca-2t,8t-diene-4,6-diynedioic acid|Decadien-2t,8t-diin-4,6-dicarbonsaeure-1,10|Decadien-2t,8t-diin-4,6-disaeure-1,10
Tetrahydro-thiopyran-2,6-dicarbonsaeure|tetrahydro-thiopyran-2,6-dicarboxylic acid
Garcinia lactone
(+)-garcinia acid is a butan-4-olide and a hydroxy carboxylic acid. It has a role as a metabolite. Hydroxycitric acid lactone is a natural product found in Garcinia gummi-gutta and Garcinia cowa with data available. See also: Garcinia gummi-gutta fruit (part of). A natural product found in Garcinia cambogia. (-)-Hydroxycitric acid lactone (Garcinia lactone) is an anti-obesity agent and a popular weight loss food supplement. (-)-Hydroxycitric acid lactone is a potent inhibitor of ATP-citrate lyase. (-)-Hydroxycitric acid lactone catalyzes the extramitochondrial cleavage of citrate to oxaloacetate and acetyl-CoA, limits the availability of acetyl-CoA units required for fatty acid synthesis[1][2]. (-)-Hydroxycitric acid lactone (Garcinia lactone) is an anti-obesity agent and a popular weight loss food supplement. (-)-Hydroxycitric acid lactone is a potent inhibitor of ATP-citrate lyase. (-)-Hydroxycitric acid lactone catalyzes the extramitochondrial cleavage of citrate to oxaloacetate and acetyl-CoA, limits the availability of acetyl-CoA units required for fatty acid synthesis[1][2]. (-)-Hydroxycitric acid lactone (Garcinia lactone) is an anti-obesity agent and a popular weight loss food supplement. (-)-Hydroxycitric acid lactone is a potent inhibitor of ATP-citrate lyase. (-)-Hydroxycitric acid lactone catalyzes the extramitochondrial cleavage of citrate to oxaloacetate and acetyl-CoA, limits the availability of acetyl-CoA units required for fatty acid synthesis[1][2]. (-)-Hydroxycitric acid lactone (Garcinia lactone) is an anti-obesity agent and a popular weight loss food supplement. (-)-Hydroxycitric acid lactone is a potent inhibitor of ATP-citrate lyase. (-)-Hydroxycitric acid lactone catalyzes the extramitochondrial cleavage of citrate to oxaloacetate and acetyl-CoA, limits the availability of acetyl-CoA units required for fatty acid synthesis[1][2].
4-Nitroquinoline 1-oxide
D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens
3-(Trifluoromethyl)benzoic acid
CONFIDENCE standard compound; INTERNAL_ID 531; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4456; ORIGINAL_PRECURSOR_SCAN_NO 4452 CONFIDENCE standard compound; INTERNAL_ID 531; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4463; ORIGINAL_PRECURSOR_SCAN_NO 4461 CONFIDENCE standard compound; INTERNAL_ID 531; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4428; ORIGINAL_PRECURSOR_SCAN_NO 4426 CONFIDENCE standard compound; INTERNAL_ID 531; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4454; ORIGINAL_PRECURSOR_SCAN_NO 4453 CONFIDENCE standard compound; INTERNAL_ID 531; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4452; ORIGINAL_PRECURSOR_SCAN_NO 4451 CONFIDENCE standard compound; INTERNAL_ID 531; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4437; ORIGINAL_PRECURSOR_SCAN_NO 4436
dichloroxylenol
CONFIDENCE standard compound; INTERNAL_ID 1054; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5208; ORIGINAL_PRECURSOR_SCAN_NO 5206 C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent CONFIDENCE standard compound; INTERNAL_ID 1054; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5172; ORIGINAL_PRECURSOR_SCAN_NO 5171 CONFIDENCE standard compound; INTERNAL_ID 1054; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5196; ORIGINAL_PRECURSOR_SCAN_NO 5194 CONFIDENCE standard compound; INTERNAL_ID 1054; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5242; ORIGINAL_PRECURSOR_SCAN_NO 5240 CONFIDENCE standard compound; INTERNAL_ID 1054; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5227; ORIGINAL_PRECURSOR_SCAN_NO 5226
Nitroxoline
A monohydroxyquinoline in which the hydroxy group is positioned at C-8 with a nitro group trans to it at C-5. C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use D000890 - Anti-Infective Agents > D000935 - Antifungal Agents
FA 7:2;O4
Sulfamide, (1,2-dihydro-2-oxo-4-pyrimidinyl)- (9CI)
5-FLUORO-2-PYRAZOL-1-YL-BENZALDEHYDE
C10H7FN2O (190.05423839999997)
(4-CHLORO-2-(METHYLTHIO)PYRIMIDIN-5-YL)METHANOL
C6H7ClN2OS (189.99676019999998)
2-Aminomethyl-3,4-dichlorophenylamine
C7H8Cl2N2 (190.00645079999998)
3-CHLORO-3H-2,1-BENZOXATHIOLE-1,1-DIOXIDE
C7H8Cl2N2 (190.00645079999998)
1H-Imidazole-5-carbonylchloride,1-methyl-4-(methylthio)-(9CI)
C6H7ClN2OS (189.99676019999998)
2-Chloro-5-fluoro-4-methyl-3-nitropyridine
C6H4ClFN2O2 (189.99453259999999)
2-Amino-4,5,6,7-tetrahydrobenzothiazole Hydrochloride
2-chloro-N-1,3-thiazol-2-ylpropanamide
C6H7ClN2OS (189.99676019999998)
3-Chlorbenzolcarboximidamidhydrochlorid(1:1)
C7H8Cl2N2 (190.00645079999998)
Sulfuric acid,monopentyl ester, sodium salt (1:1)
C5H11NaO4S (190.02757259999998)
5-amino-2-(trifluoromethyl)pyridine-4-carbaldehyde
1-(2-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde
C10H7FN2O (190.05423839999997)
1-(3-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde
C10H7FN2O (190.05423839999997)
2-Benzothiazolecarbonitrile,6-hydroxy-4-methyl-(9CI)
(2-MORPHOLIN-4-YLMETHYL-BENZOIMIDAZOL-1-YL)-ACETIC ACID
4-Oxo-4H-Pyrido[1,2-A]Pyrimidine-3-Carboxylic Acid
4-Trifluoromethylphenylboronic acid
C7H6BF3O2 (190.04129220000002)
1-Piperazinecarboxaldehyde, 4-(chloroacetyl)- (9CI)
4,5-dichloro-6-ethyl-2-methylpyrimidine
C7H8Cl2N2 (190.00645079999998)
2-Trifluoromethylphenylboronic acid
C7H6BF3O2 (190.04129220000002)
ethyl 3-(chloromethyl)-1,2,4-oxadiazole-5-carboxylate
2,5-Cyclohexadien-1-one,4-(dichloromethyl)-4-methyl-
4-chloro-2-(diMethylaMino)-1,3-thiazole-5-carbaldehyde
C6H7ClN2OS (189.99676019999998)
Benzaldehyde, 3-fluoro-4-(1H-imidazol-1-yl)
C10H7FN2O (190.05423839999997)
(3R,2S)-2,3-Diaminobutyric acid 2HCl
C4H12Cl2N2O2 (190.02757920000002)
(2,3,3,3-TETRAFLUORO-2-(TRIFLUOROMETHOXY)PROPYL)EPOXIDE
C7H8Cl2N2 (190.00645079999998)
2,2,3,3,4,4,5,5-octadeuteriohexanedioyl dichloride
4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-2-CARBOXYLIC ACID, ETHYL ESTER
(2S-CIS)-5-(2-(DIMETHYLAMINO)ETHYL)-2,3-DIHYDRO-3-HYDROXY-2-(4-METHOXYPHENYL)-1,5-BENZOTHIAZEPIN-4(5H)-ONE
4-amino-1-methyl-1h-pyrrole-2-carboxylic acid-methyl ester hcl
3-fluoro-5-(trifluoromethyl)pyridine-2-carbonitrile
D-2,4-Diaminobutyric acid dihydrochloride
C4H12Cl2N2O2 (190.02757920000002)
(3S-CIS)-(-)-3-PHENYLTETRAHYDROPYRROLO-[2,1-B]-OXAZOL-5(6H)-ONE
4,5-DIHYDRO[1,2,5]OXADIAZOLO[3,4-F]CINNOLIN-3-IUM-3-OLATE
6-(4H-1,2,4-triazol-4-yl)pyridine-2-carboxylic acid(SALTDATA: FREE)
6-(CHLOROMETHYL)-2-(METHYLTHIO)PYRIMIDIN-4(3H)-ONE
C6H7ClN2OS (189.99676019999998)
2-CHLOROBENZIMIDAMIDE HYDROCHLORIDE
C7H8Cl2N2 (190.00645079999998)
methyl (5-chloromethyl-dihydrofuran-2-ylidene)acetate
Ethyl 3-amino-1H-pyrrole-2-carboxylate hydrochloride
(2,5-DIMETHYL-PHENYLSULFANYL)-ACETICACID
C7H8Cl2N2 (190.00645079999998)
6-(4-FLUOROPHENYL)-3(2H)-PYRIDAZINONE
C10H7FN2O (190.05423839999997)
1-Ethyl-3-methylimidazolium Bromide
C6H11BrN2 (190.01055459999998)
2-chloro-N-(4-methyl-1,3-thiazol-2-yl)acetamide
C6H7ClN2OS (189.99676019999998)
3-(4-fluorophenyl)-1H-pyrazole-4-carbaldehyde
C10H7FN2O (190.05423839999997)
2-oxo-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid
4-(4-Nitrobenzyl)piperazine-1-carboxylic acid tert-butyl ester
ethyl 5-(chloromethyl)-1,2,4-oxadiazole-3-carboxylate
(3S,2S)-2,3-Diaminobutyric acid 2HCl
C4H12Cl2N2O2 (190.02757920000002)
(R)-3,4-DIAMINOBUTYRIC ACID DIHYDROCHLORIDE
C4H12Cl2N2O2 (190.02757920000002)
3,5-dichloro-4,6-dimethylpyridin-2-amine
C7H8Cl2N2 (190.00645079999998)
3-(Trifluoromethyl)phenylboronic acid
C7H6BF3O2 (190.04129220000002)
4-Chloro-5-methoxy-2-(methylsulfanyl)pyrimidine
C6H7ClN2OS (189.99676019999998)
1-(4-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE
C10H7FN2O (190.05423839999997)
4-Pyridinamine, 3,5-dichloro-2,6-dimethyl-
C7H8Cl2N2 (190.00645079999998)
4-chloro-6-methoxy-2-methylsulfanylpyrimidine
C6H7ClN2OS (189.99676019999998)
Acetamide, N-(4-(chloromethyl)-2-thiazolyl)- (8CI)(9CI)
C6H7ClN2OS (189.99676019999998)
1-(3-NITRO-2-PYRIDINYL)-2-PYRROLIDINECARBOXYLICACID
3-(3-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde
C10H7FN2O (190.05423839999997)
5-FLUORO-2-PHENYLPYRIMIDIN-4(3H)-ONE
C10H7FN2O (190.05423839999997)
Benzenesulfonamide, 2-amino-5-fluoro- (7CI,8CI,9CI)
DL-2,4-Diaminobutyric acid dihydrochloride
C4H12Cl2N2O2 (190.02757920000002)
3-chloro-4-methylthiophene-2-carbohydrazide
C6H7ClN2OS (189.99676019999998)
2-Oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylic acid
Sodium Urate
D020011 - Protective Agents > D000975 - Antioxidants Uric acid sodium (Monosodium urate), scavenger of oxygen radical, is a very important antioxidant that help maintains the stability of blood pressure and antioxidant stress. Uric acid sodium can remove reactive oxygen species (ROS) such as singlet oxygen and peroxynitrite, inhibiting lipid peroxidation[1][2].
Methyl 4-deoxy-alpha-L-threo-hex-4-enopyranosiduronic acid
5-(2-fluoropyridin-3-yl)-1H-pyrrole-3-carbaldehyde
C10H7FN2O (190.05423839999997)
2-Amino-3-chloro-4-fluoronitrobenzene
C6H4ClFN2O2 (189.99453259999999)
3-fluoro-4-pyrazol-1-ylbenzaldehyde
C10H7FN2O (190.05423839999997)
N-{[4-(Chloromethyl)-1,3-thiazol-2-yl]methyl}-N,N-dimethylamine
L-2,4-Diaminobutyric acid dihydrochloride
C4H12Cl2N2O2 (190.02757920000002)
(2R,3R)-1-Carboxy-4-chloro-2,3-dihydroxycyclohexa-4,6-diene
2-FLUORO-4-(1H-PYRAZOL-1-YL)BENZALDEHYDE
C10H7FN2O (190.05423839999997)
2-Hydroxy-2-methylpropane-1,2,3-tricarboxylic acid
(S)-3,4-DIAMINOBUTYRIC ACID DIHYDROCHLORIDE
C4H12Cl2N2O2 (190.02757920000002)
2-oxo-2-(1H-pyrrolo[3,2-b]pyridin-3-yl)acetic acid
2-(4-Fluorophenyl)-4(3H)-pyrimidinone
C10H7FN2O (190.05423839999997)
6-Oxo-4-(3-fluorophenyl)-1,6-dihydropyrimidine
C10H7FN2O (190.05423839999997)
Sodium dehydroacetate
It is used as a preservative for cut or peeled squash
2-(5,6-Dioxo-1,4-dioxan-2-yl)-2-hydroxyacetic acid
3-(Hydroxymethyl)-5,6-dioxo-1,4-dioxane-2-carboxylic acid
(5-Hydroxyindol-3-yl)acetate
The indol-3-yl carboxylic acid anion formed by loss of a proton from the carboxy group of (5-hydroxyindol-3-yl)acetic acid; principal microspecies at pH 7.3
Indole-5,6-quinone-2-carboxylate
An indolecarboxylate that is the conjugate base of indole-5,6-quinone-2-carboxylic acid resulting from the deprotonation of the carboxy group. Major microspecies at pH 7.3.
1,4,5-Trihydroxy-5-hydroxymethyl-cyclohex-1-en-3-one
(2Z)-2-[2-(methylsulfanyl)ethyl]but-2-enedioic acid
(1R,6S)-3-chloro-1,6-dihydroxycyclohexa-2,4-diene-1-carboxylic acid
(3S,4S)-3-chloro-3,4-dihydroxycyclohexa-1,5-diene-1-carboxylic acid
(3S,4S)-5-chloro-3,4-dihydroxycyclohexa-1,5-diene-1-carboxylic acid
2-chloro-2-(3-methyl-5-oxo-2H-furan-2-yl)acetic acid
(1R,6R)-5-chloro-1,6-dihydroxycyclohexa-2,4-diene-1-carboxylic acid
Hydrogen isocitrate
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3-Oxido-4,5-dihydro-[1,2,5]oxadiazolo[3,4-f]cinnolin-3-ium
N-acetyl-D-methionine(1-)
A D-alpha-amino acid anion resulting from the removal of the proton from the carboxy group of N-acetyl-D-methionine.
(3R,5R)-1,4-thiomorpholine-3,5-dicarboxylate
C6H8NO4S- (190.01740279999999)
3-Dehydroquinic acid
A 4-oxo monocarboxylic acid derived from quinic acid by oxidation of the hydroxy group at position 3 to the corresponding keto group.
Oxalosuccinic acid
A tricarboxylic acid consisting of 2-oxoglutaric acid having a further carboxy group at the 3-position. It is a substrate of the citric acid cycle.
1,3,4-Trihydroxy-5-oxocyclohexane-1-carboxylic acid
2-(carboxymethyl)-2-hydroxysuccinate
A citrate(2-) that is the conjugate base of 3,4-dicarboxy-3-hydroxybutanoate.
3-Carboxy-3-hydroxypentanedioate
A citrate(2-) that is the dianion obtained by the deprotonation of the terminal carboxy groups of citric acid.
2-hydroxy-(indol-3-yl)acetate
An indol-3-yl carboxylic acid anion resulting from the deprotonation of the carboxy group of 2-hydroxy-(indol-3-yl)acetic acid. This is a very minor tautomer; the major tautomer is the corresponding oxindole.
N-acetyl-L-methionine(1-)
An L-alpha-amino acid anion that is the conjugate base of N-acetyl-L-methionine, obtgained by deprotonation of the carboxy group.