Exact Mass: 271.996
Exact Mass Matches: 271.996
Found 327 metabolites which its exact mass value is equals to given mass value 271.996
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
(Z)-4-(2-Hydroxy-5-sulfonatophenyl)-2-oxo-3-butenoate
2,4,6-Trichloro-4-biphenylol
D004785 - Environmental Pollutants > D011078 - Polychlorinated Biphenyls
2-epi-5-epi-Valiolone 7-phosphate
A member of the class of cyclitols that is 2-epi-5-epi-valiolone carrying a phospho substituent at position 7.
6,7-Dichloro-l-tryptophan
A non-proteinogenic L-alpha-amino acid that is L-tryptophan in which the hydrogens at positions 6 and 7 on the indole ring have been replaced by chlorines.
5-Epi-valiolone 7-phosphate
A member of the class of cyclitols that is 5-epi-valiolone carrying a phospho substituent at position 7.
Zoledronate
Zoledronate (zoledronic acid, marketed by Novartis under the trade names Zometa and Reclast) is a bisphosphonate. Zometa is used to prevent skeletal fractures in patients with cancers such as multiple myeloma and prostate cancer. It can also be used to treat hypercalcemia of malignancy and can be helpful for treating pain from bone metastases. An annual dose of Zoledronate may also prevent recurring fractures in patients with a previous hip fracture. Zoledronate is a single 5 mg infusion for the treatment of Pagets disease of bone. In 2007, the FDA also approved Reclast for the treatment of postmenopausal osteoporosis. M - Musculo-skeletal system > M05 - Drugs for treatment of bone diseases > M05B - Drugs affecting bone structure and mineralization > M05BA - Bisphosphonates D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates
5-(Hydroxyphenyl)-gamma-valerolactone-O-sulphate
5-(Hydroxyphenyl)-gamma-valerolactone-O-sulphate belongs to the family of Substituted Benzenes. These are aromatic compounds containing a benzene substituted at one or more positions.
5-(4'-Hydroxyphenyl)-γ-valerolactone 4'-sulfate
Hexose monophosphate
1,7-Dihydroxy-2,3-methylenedioxyxanthone
1,7-Dihydroxy-2,3-methylenedioxyxanthone is a natural product found in Polygala fallax, Polygala arillata, and other organisms with data available.
1,3,6,8-tetrahydroxyanthraquinone
A tetrahydroxyanthraquinonen that is 9,10-anthraquinone substituted by hydroxy groups at positions 1, 3, 6 and 8. It has been isolated from Chaetomium globosum and Leptographium wageneri.
2,5-Dichloro-N-(Pyridin-3-Yl)thiophene-3-Carboxamide
(5S,6R)-5,6-dichloro-2-dichloromethyl-6-methyl-octa-1,3t,7-triene
1,6-Dihydroxy-7,8-methylendioxy-xanthon|1,6-Dihydroxy-7,8-methylendioxyxanthon
4-bromo-6,8-dihydroxy-3-methylisochroman-1-one|4-bromo-6-hydroxymellein
Zoledronic acid
M - Musculo-skeletal system > M05 - Drugs for treatment of bone diseases > M05B - Drugs affecting bone structure and mineralization > M05BA - Bisphosphonates D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates
Zoledronate
M - Musculo-skeletal system > M05 - Drugs for treatment of bone diseases > M05B - Drugs affecting bone structure and mineralization > M05BA - Bisphosphonates D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates
4,5-dichloro-2-(2-fluorobenzyl)pyridazine-3(2h)-one
2-Propenoic acid,3-(3-bromo-4-hydroxy-5-methoxyphenyl)-
Nitroscanate
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent
4-CHLORO-2-CHLOROMETHYL-5,6,7,8-TETRAHYDRO-BENZO[4,5]THIENO[2,3-D]PYRIMIDINE
2-[(2-chloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
3-(4-Fluorophenyl)-2-thioxo-2,3-dihydro-4(1H)-quinazolinone
Z-2-(2,3-Dichlorophenyl)methylene-3-oxobutanoic acid methyleater
(1S,4S)-2-(3-fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane,hydrobromide
(7-BROMO-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)(2-METHOXYPHENYL)METHANONE
(6-BROMO-2-PYRIDINYL)-CARBAMICACID,1,1-DIMETHYLETHYLESTER
Sulfadiazine sodium
C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent
6-(4-bromopiperidin-1-yl)-1,3,5-triazine-2,4-diamine
2-(2-Amino-5-chlorophenyl)-1H-isoindole-1,3(2H)-dione
Tricyclo[3.3.1.13,7]decane-1-carboxylicacid, 3-bromo-5-methyl-
2-BENZO[1,3]DIOXOL-5-YL-6-CHLORO-IMIDAZO[1,2-A]PYRIDINE
1-(CHLOROMETHYL)-4-(METHYLSULFONYL)-2-(TRIFLUOROMETHYL)BENZENE
4,4-BIS(METHYLTHIO)-2-PHENYL-1,3-BUTADIEN-1,1-DICARBONITRILE
sodium [(6-hydroxy-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetate
(1S,4S)-2-methyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide
3-(4-CHLORO-PHENYL)-IMIDAZO[1,2-A]PYRIDINE-8-CARBOXYLIC ACID
(S)-1-Bromo-4-((3-methoxy-2-methylpropoxy)methyl)benzene
1,3-Butanedione,1-benzo[b]thien-3-yl-4,4,4-trifluoro-
4-Chloro-2-(chloromethyl)-6,7-dimethoxyquinazoline
(1S,4S)-(-)-2-(4-FLUOROPHENYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE, HYDROBROMIDE
4-phenyl-5-(trifluoromethyl)-2-thiophenecarboxylic acid
4-(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)benzoic acid
(2-BROMO-PYRIDIN-3-YL)-CARBAMIC ACID TERT-BUTYL ESTER
(5-BROMO-2-METHOXY-PHENYL)-ACETIC ACID ETHYL ESTER
3-[(5-Bromo-pyridine-3-carbonyl)-amino]-propionic acid
2-(2-HYDROXYETHYLAMINO)-N-(3-BROMOPHENYL)ACETAMIDE
5-[4-(Trifluoromethoxy)phenyl]furan-2-carboxylic Acid
1,3-dihydro-imidazol-2-one-5-(4-trifluoromethyl)phenyl-4-carboxylic acid
5-[(4-CHLOROPHENYL)SULFANYL]-1,2,3-THIADIAZOLE-4-CARBOXYLIC ACID
2H-Pyrido[1,2-a]-1,3,5-triazine-2,4(3H)-dithione,3-(2-pyridinyl)-
7-BROMO-6-FLUORO-3,3-DIMETHYL-3,4-DIHYDROQUINOXALIN-2(1H)-ONE
6,8-DICHLORO-2H-CHROMENE-3-CARBOXYLIC ACID ETHYL ESTER
(1S,4S)-2-Methyl-2,5-diazabicyclo[2.2.1]heptanedihydrobromide
2,3-diamino-5-bromo-6-(trifluoromethyl)pyrimidin-4-one
1-(3-(TRIFLUOROMETHOXY)PHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID
Methanone, (4-chloro-5-hydroxy-3-benzofuranyl)phenyl-
3-(difluoromethoxy)-N-(4,5-dihydrothiazol-2-yl)benzamide
N-(3,4-Dichlorophenyl)-2-oxopyrrolidine-1-carboxamide
2-(2-Chloropyridin-4-Yl)-4-Methyl-1h-Isoindole-1,3(2h)-Dione
(2S)-2-azaniumyl-3-(6,7-dichloro-1H-indol-3-yl)propanoate
(2R,4R,5S,6R)-4,5-dihydroxy-6-(phosphonooxymethyl)oxane-2-carboxylic acid
(2S,4R,5S,6R)-4,5-dihydroxy-6-(phosphonooxymethyl)oxane-2-carboxylic acid
(2R,3R,4S,5R)-2-arsonatooxy-5-(hydroxymethyl)oxolane-3,4-diol
2,4-Dichloro-6-[(E)-thiazol-2-yliminomethyl]-phenol
2-(4,5,6,7-Tetrahydrothieno[2,3-c]pyridin-3-yl)-1,3-benzothiazole
2-[(2,4-Dichlorophenyl)methylthio]-1-methylimidazole
(E)-2-(4-fluorostyryl)-5-(thiophen-2-yl)-1,3,4-oxadiazole
(7-Hydroxy-1-oxoisochromen-3-yl)methyl hydrogen sulate
[2-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl] hydrogen sulfate
6-(2,3-dichlorophenyl)-2-oxo-1H-1,2,4-triazin-2-ium-3,5-diamine
(5-Hydroxy-2-methylchromen-2-yl)methyl hydrogen sulate
1-(4-Methoxy-1-benzouran-5-yl)ethyl hydrogen sulate
(Z)-4-(2-hydroxy-5-sulfo-phenyl)-2-oxo-but-3-enoic Acid
4-Hydroxy-2,4,6-trichlorobiphenyl
D004785 - Environmental Pollutants > D011078 - Polychlorinated Biphenyls
6,7-dichloro-L-tryptophan zwitterion
An L-alpha-amino acid zwitterion resulting from the transfer of a proton from the carboxy group to the alpha-amino group of 6,7-dichloro-L-tryptophan; major species at pH 7.3.
2-Methylcitric acid (trisodium)
2-Methylcitric acid trisodium (Methylcitric acid trisodium) is an endogenous metabolite in the 2-methylcitric acid cycle. 2-Methylcitric acid trisodium accumulates in methylmalonic and propionic acidemias and acts as a marker metabolite. 2-Methylcitric acid trisodium markedly inhibits ADP-stimulated and uncoupled respiration in mitochondria supported by glutamate[1].