Exact Mass: 265.9902146
Exact Mass Matches: 265.9902146
Found 255 metabolites which its exact mass value is equals to given mass value 265.9902146,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
2,3-Diphosphoglyceric acid
2,3-Bisphosphoglycerate (2,3-BPG, also known as 2,3-diphosphoglycerate or 2,3-DPG) is a three carbon isomer of the glycolytic intermediate 1,3-bisphosphoglycerate and is present at high levels in the human red blood cell (RBC; erythrocyte)--at the same molar concentration as hemoglobin. It is notable because it binds to deoxygenated hemoglobin in RBCs. In doing so, it allosterically upregulates the ability of RBCs to release oxygen near tissues that need it most. Its function was discovered in 1967 by Reinhold Benesch and Ruth Benesch. [HMDB] 2,3-Bisphosphoglycerate (CAS: 138-81-8), also known as 2,3-BPG or 2,3-diphosphoglycerate, is a three-carbon isomer of the glycolytic intermediate 1,3-bisphosphoglycerate and is present at high levels in the human red blood cell (RBC; erythrocyte) at the same molar concentration as hemoglobin. It is notable because it binds to deoxygenated hemoglobin in RBCs. In doing so, it allosterically upregulates the ability of RBCs to release oxygen near tissues that need it most. Its function was discovered in 1967 by Reinhold Benesch and Ruth Benesch. KEIO_ID D017
Glyceric acid 1,3-biphosphate
Glyceric acid 1,3-biphosphate (CAS: 1981-49-3), also known as 1,3-bisphosphoglycerate (1,3BPG) or PGAP, is a 3-carbon organic molecule present in most, if not all living creatures. It primarily exists as a metabolic intermediate in glycolysis during respiration. 1,3BPG has been recognized as regulatory signal implicated in the control of metabolism, oxygen affinity of red cells, and other cellular functions. 1,3BPG concentration in erythrocytes changes in a number of pathological conditions, such as inherited phosphoglycerate kinase deficiency in erythrocytes (involved in the synthesis and breakdown of 1,3BPG) (PMID: 3555887). Glyceric acid 1,3-biphosphate is phosphorylated at the number 1 and 3 carbons. The result of this phosphorylation gives 1,3BPG important biological properties such as the ability to phosphorylate ADP to form the energy storage molecule ATP (Wikipedia). 3-phospho-d-glyceroyl phosphate, also known as 1,3-bisphospho-D-glycerate or D-glycerate 1,3-diphosphate, is a member of the class of compounds known as acyl monophosphates. Acyl monophosphates are organic compounds containing a monophosphate linked to an acyl group. They have the general structure R-CO-P(O)(O)OH, R=H or organyl. 3-phospho-d-glyceroyl phosphate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). 3-phospho-d-glyceroyl phosphate can be found in a number of food items such as tamarind, narrowleaf cattail, mustard spinach, and cereals and cereal products, which makes 3-phospho-d-glyceroyl phosphate a potential biomarker for the consumption of these food products. 3-phospho-d-glyceroyl phosphate exists in E.coli (prokaryote) and yeast (eukaryote).
2,2-Bis(4-chlorophenyl)ethanol
A organochlorine compound that is 4,4-dichlorodiphenylmethane in which one of the methylene hydrogens is replaced by a hydroxymethyl group.
alpha-Trichloromethylbenzyl acetate
alpha-Trichloromethylbenzyl acetate belongs to the class of organic compounds known as benzyloxycarbonyls. These are organic compounds containing a carbonyl group substituted with a benzyloxyl group.
3-Methylgallic acid 5-sulfate
Benzenesulfonic acid,fluoro-2,4-dinitro-(9CI)
C6H3FN2O7S (265.96450200000004)
2,4-Dinitrofluorobenzene Sulfonic Acid
C6H3FN2O7S (265.96450200000004)
3-Hydroxy-2-[hydroxy(phosphonooxy)phosphoryl]oxypropanoic acid
1,4-Naphthalenedione, 3-bromo-5-hydroxy-2-methyl-
C11H7BrO3 (265.95785320000005)
di-pent-2-enyl tetrasulfide|Di-pent-2-enyl-tetrasulfid
2-allyl-3,5-dichloro-1,4-dihydroxycyclopent-2-enoic acid methyl ester|Cryptosporioposinol
C10H12Cl2O4 (266.01126120000004)
7-chloro-4-methyl-2-oxochromen-6-yl propanoate
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.100 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.101
2,5-DICHLORO-2-HYDROXYBENZOPHENONE
C13H8Cl2O2 (265.99013279999997)
5-(4-bromophenyl)furan-2-carboxylic acid
C11H7BrO3 (265.95785320000005)
5-Amino-1-(2,4-dichlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile
(S)-((2-Guanidino-4-thiazolyl)methylisothiourea dihydrochloride
[3-(4-bromo-benzyl)-3h-imidazol-4-yl]-methanol
C11H11BrN2O (266.00546959999997)
ethyl 4,6-dichloro-2-methylsulfanylpyrimidine-5-carboxylate
Orpanoxin
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
3,4-Dichloro-3-biphenylcarboxylic acid
C13H8Cl2O2 (265.99013279999997)
1,1,2,2-tetrafluoroethene,1,1,2-trifluoro-2-(trifluoromethoxy)ethene
2-[(4-CHLOROPHENYL)THIO]-3-NITROPYRIDINE
C11H7ClN2O2S (265.99167520000003)
4-Thiazolidinone,5-[(4-nitrophenyl)methylene]-2-thioxo-
C10H6N2O3S2 (265.98198460000003)
2H-1-Benzopyran-2-one,3-acetyl-6-bromo-
C11H7BrO3 (265.95785320000005)
3-(3,4-DICHLOROPHENOXY)BENZALDEHYDE
C13H8Cl2O2 (265.99013279999997)
2,3-Dichloro-[1,1-biphenyl]-4-carboxylic acid
C13H8Cl2O2 (265.99013279999997)
3,3-DICHLORO-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
C13H8Cl2O2 (265.99013279999997)
3,4-DICHLORO-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
C13H8Cl2O2 (265.99013279999997)
2,5-DICHLORO-[1,1-BIPHENYL]-3-CARBOXYLIC ACID
C13H8Cl2O2 (265.99013279999997)
3,4-DICHLORO-[1,1-BIPHENYL]-2-CARBOXYLIC ACID
C13H8Cl2O2 (265.99013279999997)
2,5-DICHLORO-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
C13H8Cl2O2 (265.99013279999997)
3,5-DICHLORO-3-HYDROXY-[1,1-BIPHENYL]-4-CARBALDEHYDE
C13H8Cl2O2 (265.99013279999997)
5-(3-bromophenyl)cyclohexane-1,3-dione
C12H11BrO2 (265.99423659999997)
3-(3,5-Dichlorophenoxy)benzaldehyde
C13H8Cl2O2 (265.99013279999997)
5-(4-(METHYLSULFONYL)PHENYL)FURAN-2-CARBOXYLIC ACID
2,3-Dichloro-6-(trifluoromethyl)quinoxaline
C9H3Cl2F3N2 (265.96253740000003)
2,6-Dichlorobiphenyl-3-carboxylic acid
C13H8Cl2O2 (265.99013279999997)
2,4-DICHLORO-BIPHENYL-4-CARBOXYLIC ACID
C13H8Cl2O2 (265.99013279999997)
3,5-DICHLORO-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
C13H8Cl2O2 (265.99013279999997)
2-Bromo-1-(3-(trifluoromethyl)phenyl)ethanone
C9H6BrF3O (265.95540819999997)
3-(4-Bromophenyl)-5-isopropyl-1,2,4-oxadiazole
C11H11BrN2O (266.00546959999997)
1-(2-(4-BROMOPHENOXY)ETHYL)-1H-PYRAZOLE
C11H11BrN2O (266.00546959999997)
3,5-Dichloro-2-biphenylcarboxylic acid
C13H8Cl2O2 (265.99013279999997)
Ethyl 3-iodo-1H-pyrazole-4-carboxylate
C6H7IN2O2 (265.95522719999997)
Methyl 4-iodo-1-methyl-1H-pyrazole-5-carboxylate
C6H7IN2O2 (265.95522719999997)
6-BROMO-2,5-DIOXO-1,2,5,6,7,8-HEXAHYDROQUINOLINE-3-CARBONITRILE
6-bromospiro[3H-chromene-2,1-cyclobutane]-4-one
C12H11BrO2 (265.99423659999997)
3,5-DICHLORO-[1,1-BIPHENYL]-3-CARBOXYLIC ACID
C13H8Cl2O2 (265.99013279999997)
3,3,3-trifluoro-2,2-bis(trifluoromethyl)propanoyl fluoride
5-Amino-1-(2,5-dichlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile
5-Amino-1-(2,6-dichlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile
ETHYL 2-(METHYLTHIO)-4-(TRIFLUOROMETHYL)PYRIMIDINE-5-CARBOXYLATE
4-(2 4-DICHLOROPHENOXY)BENZALDEHYDE
C13H8Cl2O2 (265.99013279999997)
HBX 41108
HBX 41108 is an inhibitor of ubiquitin-specific protease 7 (USP7) with an IC50 of 424 nM. HBX 41108 inhibits USP7-mediated p53 deubiquitination to stabilize p53 and inhibits cancer cell growth. BX 41108 can be used in cancer and diabetes research[1][2][3][4].
1-(4-chlorophenyl)-2-(2-chloropyrimidin-4-yl)ethanone
4,8-DICHLORO-2-TRIFLUOROMETHYL-QUINAZOLINE
C9H3Cl2F3N2 (265.96253740000003)
4,5-Dichloronaphthalene-1,8-dicarboxylic anhydride
2-Bromo-1-[2-(trifluoromethyl)phenyl]ethanone
C9H6BrF3O (265.95540819999997)
ethyl 5-iodo-1H-pyrazole-3-carboxylate
C6H7IN2O2 (265.95522719999997)
ethylmercury chloride
D010575 - Pesticides > D005659 - Fungicides, Industrial > D005035 - Ethylmercury Compounds D016573 - Agrochemicals
8-bromo-6-methyl-4-oxochromene-3-carbaldehyde
C11H7BrO3 (265.95785320000005)
Ethyl 4-iodo-1H-pyrazole-5-carboxylate
C6H7IN2O2 (265.95522719999997)
2,4-dichloro-7-(trifluoromethyl)quinazoline
C9H3Cl2F3N2 (265.96253740000003)
4-Bromo-6-nitro-1H-indazole-3-carbonitrile
C8H3BrN4O2 (265.94393579999996)
3,5-DICHLORO-2-HYDROXYBENZOPHENONE
C13H8Cl2O2 (265.99013279999997)
3-BROMO-7,8,9,10-TETRAHYDRO-6H-PYRIDO[3,2:4,5]IMIDAZO[1,2-D][1,4]DIAZEPINE
1-(2-FLUORO-5-NITROPHENYL)-2,5-DIMETHYL-1H-PYRROLE
Butanedioic acid, bromo-, 4-(1,1-dimethylethyl) 1-methyl ester, (2S)- (9CI)
C9H15BrO4 (266.01536500000003)
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
Methyl 2-amino-4-(2-methoxy-2-oxoethyl)thiazole-5-carboxylate hydrochloride
2-[(3-Chlorophenylthio)(methylthio)methylene]-malononitrile
2-[(4-Chlorophenylthio)(methylthio)methylene]-malononitrile
3-(BROMOMETHYL)-6,7-DIMETHYLQUINOXALIN-2-OL
C11H11BrN2O (266.00546959999997)
5-chloro-2-(2-methoxyethoxy)benzenesulfonic acid,sodium
C9H11ClO5S (266.00157060000004)
{[5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetic acid
6-(4-Chlorophenyl)-5-methyl-2-(methylsulfanyl)-4-pyrimidinol
4-bromo-6-ethyl-7-methoxycinnoline
C11H11BrN2O (266.00546959999997)
4-bromo-7-ethyl-6-methoxycinnoline
C11H11BrN2O (266.00546959999997)
4-(3,5-DICHLORO-PHENOXY)-BENZALDEHYDE
C13H8Cl2O2 (265.99013279999997)
1-(3-CHLOROPHENYL)-4-HYDROXY-6-OXO-1,6-DIHYDRO-3-PYRIDAZINECARBOXYLIC ACID
2-CHLORO-5-(2-OXOPROPYL)BENZENE-1-SULFONYL CHLORIDE
4,6-Dichloro-2-(trifluoromethyl)quinazoline
C9H3Cl2F3N2 (265.96253740000003)
2-Bromo-1-[4-(trifluoromethyl)phenyl]ethan-1-one
C9H6BrF3O (265.95540819999997)
[5-(4-Chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)-1,3,4-thiadiazol-2-yl ]methanol
3,4-Dichloro-4-biphenylcarboxylic acid
C13H8Cl2O2 (265.99013279999997)
1-[2-Bromo-4-(trifluoromethyl)phenyl]ethanone
C9H6BrF3O (265.95540819999997)
2-(5-MERCAPTO-1,3,4-THIADIAZOL-2-YLTHIO)SUCCINIC ACID
2-(2,5-Dichlorophenoxy)-2-methylpropanoyl chloride
SPK-601
SPK-601 (LMV-601) is an inhibitor of the phosphatidylcholine-specific phospholipase C (PC-PLC). SPK-601 also can be used as an antimicrobial agent[1].
4-Cyclopropyl-2-methanesulfonyl-6-trifluoromethyl-pyrimidine
Methyl 5-iodo-1-methyl-1H-pyrazole-3-carboxylate
C6H7IN2O2 (265.95522719999997)
Pemirolast potassium
C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C29714 - Mast Cell Stabilizer D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists Pemirolast potassium (TWT-8152) is a histamine H1 antagonist and mast cell stabilizer that acts as an antiallergic agent. Target: Histamine H1 Receptor Pemirolast potassium (TWT-8152) is a new oral, nonbronchodilator antiallergy medication that is being evaluated for the therapy of asthma [1]. Pemirolast potassium (TWT-8152) inhibits chemical mediator release from tissue mast cells and is also shown to inhibit the release of peptides including substance P, Pemirolast potassium (TWT-8152) reduces kaolin intake by inhibition of substance P release in rats [2]. Pemirolast potassium (TWT-8152) potently attenuates paclitaxel hypersensitivity reactions through inhibition of the release of sensory neuropeptides in rats [3]. Pemirolast potassium (TWT-8152) potassium is used for the treatment of allergic conjunctivitis and prophylaxis for pulmonary hypersensitivity reactions to drugs such as paclitaxel [4].
2-(methylsulfonyl)-1-[3-(trifluoromethyl)phenyl]ethanone
2-Naphthalenecarboxylicacid, 4-bromo-3-hydroxy-
C11H7BrO3 (265.95785320000005)
3-(2,3-Dichlorophenyl)benzoic acid
C13H8Cl2O2 (265.99013279999997)
4-Bromo-1-hydroxy-2-naphthoic acid
C11H7BrO3 (265.95785320000005)
(4-(4-CHLORO-2-FLUOROPHENOXY)PHENYL)BORONIC ACID
C12H9BClFO3 (266.03172759999995)
1-(4-BROMO-2-METHOXYPHENYL)-4-METHYL-1H-IMIDAZOLE
C11H11BrN2O (266.00546959999997)
4-Chloro-5-(ethylsulfanyl)-2-phenyl-3(2H)-pyridazinone
Methyl 4-iodo-1-Methyl-1H-pyrazole-3-carboxylate
C6H7IN2O2 (265.95522719999997)
2,4-Dichloro-6-(trifluoromethyl)quinazoline
C9H3Cl2F3N2 (265.96253740000003)
((4S,4AS,8AR)-DECAHYDROISOQUINOLIN-4-YL)(4-(3,4-DIFLUOROPHENYL)PIPERAZIN-1-YL)METHANONE
1,1-dioxide-6-chloro-3-(chloromethyl)-3,4-dihydro-2h-1,2,4-benzothiadiazine
Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone
C14H6N2O4 (266.03275560000003)
3H-Pyrazol-3-one,4-bromo-1,2-dihydro-1,5-dimethyl-2-phenyl-
C11H11BrN2O (266.00546959999997)
4-Bromo-5-(4-methoxyphenyl)pyrazole
C11H11BrN2O (266.00546959999997)
D609
D609, an antitumoural xanthate, is a specific and competitive phosphatidyl choline-specific phospholipase C (PC-PLC) inhibitor with a Ki of 6.4 μM. D609 is an antioxidative protector and has antiviral and anti-inflammatory activity[1][2][3].
(2-Furylmethyl)(1,3-thiazol-2-ylmethyl)amine dihydrochloride
2-(2,4-DICHLOROPHENOXY)BENZENECARBALDEHYDE
C13H8Cl2O2 (265.99013279999997)
3-bromo-7-(trifluoromethyl)imidazo[1,2-b][1,2,4]triazine
3-CHLORO-3-FLUORO-4-HYDROXY-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
3-(4-Bromophenyl)-5-propyl-1,2,4-oxadiazole
C11H11BrN2O (266.00546959999997)
3-(3-Bromophenyl)-5-propyl-1,2,4-oxadiazole
C11H11BrN2O (266.00546959999997)
5-(4-chlorophenyl)-3-formylthiophene-2-carboxylic acid
2-(3-Bromophenyl)-5-propyl-1,3,4-oxadiazole
C11H11BrN2O (266.00546959999997)
1-[3-Bromo-5-(trifluoromethyl)phenyl]ethanone
C9H6BrF3O (265.95540819999997)
1-(4-Chlorophenyl)-2-[(1-methyl-1h-imidazol-2-yl)thio]ethan-1-one
Methyl 4-amino-3-phenyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate
2-(3-Methyl-2,4-dioxo-thiazolidin-5-ylamino)-benzoic acid
(2-Amino-1,3-Oxazol-5-Yl)-(3-Bromophenyl)methanone
Benzenesulfonic acid,fluoro-2,4-dinitro-(9CI)
C6H3FN2O7S (265.96450200000004)
N-acetyl-L-gamma-glutamyl phosphate(3-)
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
2-methyl-N-(4-oxo-2-sulfanylidene-3-thiazolidinyl)benzamide
7-Amino-6-bromo-8-oxo-1,3,4,8-tetrahydropyrrolo[4,3,2-de]quinoline-5-cation
2,3-Bisphospho-D-glycerate
The D-enantiomer of 2,3-bisphosphoglyceric acid.
3-phospho-D-glyceroyl dihydrogen phosphate
The (R)-enantiomer of 3-phosphoglyceroyl dihydrogen phosphate.
N-acetyl-L-gamma-glutamyl phosphate(3-)
Trianion of N-acetyl-L-gamma-glutamyl phosphate arising from deprotonation of carboxy and phosphate groups; major species at pH 7.3.
phenazine-1,6-dicarboxylate
C14H6N2O4 (266.03275560000003)
A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of phenazine-1,6-dicarboxylic acid; major species at pH 7.3.
Glyceric acid 1,3-biphosphate
1,3-Bisphosphoglycerate. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=1981-49-3 (retrieved 2024-10-16) (CAS RN: 1981-49-3). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
4,4-methylene-bis-(2-chloroaniline)
A chloroaniline that consists of two 2-chloroaniline units joined by a methylene bridge.
2,3-Bisphosphoglyceric acid
A bisphosphoglyceric acid that is glyceric acid carrying two phospho substituents at positions 2 and 3.
ATPase-IN-3
C10H6N2O3S2 (265.98198460000003)
ATPase-IN-3 (compound 6) is a ATPase inhibitor. ATPase-IN-3 has Gastroprotective effect in ethanol-induced gastric ulcers by contribution of anti-apoptotic (BCL-2) and tumor suppressor (P53) proteins[1].
Guanabenz (hydrochloride)
Guanabenz hydrochloride is an orally active α-2-adrenoceptor agonist. Guanabenz hydrochloride has antihypertensive effect and antiparasitic activity. Guanabenz hydrochloride interferes ER stress-signalling and has protective effects in cardiac myocytes. Guanabenz hydrochloride also is used for the research of high blood pressure[1][2][3].
6-chloro-1-[(1z)-1-chloroprop-1-en-1-yl]-3-methoxy-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol
C10H12Cl2O4 (266.01126120000004)
(1r,2r,5s,6s)-6-chloro-1-[(1e)-1-chloroprop-1-en-1-yl]-3-methoxy-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol
C10H12Cl2O4 (266.01126120000004)
methyl (1s,4s,5r)-3,5-dichloro-1,4-dihydroxy-2-[(1e)-prop-1-en-1-yl]cyclopent-2-ene-1-carboxylate
C10H12Cl2O4 (266.01126120000004)