Exact Mass: 215.0246
Exact Mass Matches: 215.0246
Found 500 metabolites which its exact mass value is equals to given mass value 215.0246,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Glycerylphosphorylethanolamine
Glycerylphosphorylethanolamine is a membrane breakdown product resulting from the cleavage of the lipid group from glycerophosphoethanlomine fatty acids (i.e. phosphatidylethanolamine). It acts as a growth stimulant for hepatocytes. A membrane breakdown product resulting from the cleavage of the lipid group from glycerophosphoethanlomine fatty acids (i.e. phosphatidylethanolamine). It acts as a growth stimulant for hepatocytes. [HMDB]
O-Phospho-4-hydroxy-L-threonine
O-Phospho-4-hydroxy-L-threonine is involved in the vitamin B6 metabolism system. O-Phospho-4-hydroxy-L-threonine is a precursor for pyridoxine. O-Phospho-4-hydroxy-L-threonine can be converted to 4-hydroxy-L-threonine and 2-Amino-3-oxo-4-phosphonooxybutyrate by threonine synthase [EC:4.2.3.1] and 4-hydroxythreonine-4-phosphate dehydrogenase [EC:1.1.1.262], respectively. [HMDB] O-Phospho-4-hydroxy-L-threonine is involved in the vitamin B6 metabolism system. O-Phospho-4-hydroxy-L-threonine is a precursor for pyridoxine. O-Phospho-4-hydroxy-L-threonine can be converted to 4-hydroxy-L-threonine and 2-Amino-3-oxo-4-phosphonooxybutyrate by threonine synthase [EC:4.2.3.1] and 4-hydroxythreonine-4-phosphate dehydrogenase [EC:1.1.1.262], respectively.
Robustine
A quinoline alkaloid that is furo[2,3-b]quinoline substituted by a methoxy and a hydroxy group at positions 4 and 8 respectively. Robustine, a furoquinoline alkaloid, from Dictamnus albus, exhibits inhibitory potency against human phosphodiesterase 5 (hPDE5A) in vitro[1]. Robustine, a furoquinoline alkaloid, from Dictamnus albus, exhibits inhibitory potency against human phosphodiesterase 5 (hPDE5A) in vitro[1].
AG-126
D000970 - Antineoplastic Agents > D020032 - Tyrphostins D004791 - Enzyme Inhibitors AG126 is a tyrosine kinase inhibitor, can inhibit the phosphorylation of ERK1 and ERK2 at 25-50 μM. AG126 can be used in meiosis, mitosis, and postmitotic research[1][2][3][4].
3-Chlorotyrosine
3-Chlorotyrosine, a specific marker of myeloperoxidase-catalyzed oxidation, is markedly elevated in low density lipoprotein isolated from human atherosclerotic intima. (PMID 9151778). In particular, myeloperoxidase halogenates tyrosine residues in plasma proteins and and generates 3-chlorotyrosine (CY). The detection of free chlorotyrosine in blood or urine arises from the degradation of these chlorinated proteins. CY concentrations may be useful for monitoring the activation of neutrophils in asthmatic patients (PMID 15196282). 3-Chlorotyrosine, a specific marker of myeloperoxidase-catalyzed oxidation, is markedly elevated in low density lipoprotein isolated from human atherosclerotic intima. (PMID 9151778) [HMDB] D004791 - Enzyme Inhibitors 3-Chloro-L-tyrosine is a specific marker of myeloperoxidase-catalyzed oxidation, and is markedly elevated in low density lipoprotein isolated from human atherosclerotic intima.
sn-glycero-3-Phosphoethanolamine
Sn-glycero-3-phosphoethanolamine is a substrate for: Lysoplasmalogenase. Glycerophosphoethanolamine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=1190-00-7 (retrieved 2024-07-25) (CAS RN: 1190-00-7). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
2-Amino-5,6-dichloro-3,4,-dihydroquinazoline
2-Amino-5,6-dichloro-3,4,-dihydroquinazoline is a metabolite of anagrelide. Anagrelide is a drug used for the treatment of essential thrombocytosis (ET; essential thrombocythemia), or overproduction of blood platelets. It also has been used in the treatment of chronic myeloid leukemia. (Wikipedia)
4-(2-Pyridylazo)resorcinol
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D002863 - Chromogenic Compounds D004396 - Coloring Agents
2-Amino-3-(3-fluoro-4,5-dihydroxyphenyl)propanoic acid
2-Amino-3-(2-fluoro-3,4-dihydroxyphenyl)propanoic acid
6-Oxo-1-phenyl-1,6-dihydropyridine-3-carboxylic acid
8,9-Dichloro-2,3,4,5-tetrahydro-1H-2-benzazepine
Tyrphostin AG 126
D000970 - Antineoplastic Agents > D020032 - Tyrphostins D004791 - Enzyme Inhibitors AG126 is a tyrosine kinase inhibitor, can inhibit the phosphorylation of ERK1 and ERK2 at 25-50 μM. AG126 can be used in meiosis, mitosis, and postmitotic research[1][2][3][4].
Naftazone
C - Cardiovascular system > C05 - Vasoprotectives > C05C - Capillary stabilizing agents D006401 - Hematologic Agents > D003029 - Coagulants > D006490 - Hemostatics C78275 - Agent Affecting Blood or Body Fluid > C78311 - Hemostatic Agent
(2S)-2-(Chloroamino)-3-(4-hydroxyphenyl)propanoic Acid
Sodium dihydrogen citrate
Preservative. Monosodium citrate, or sodium dihydrogen citrate, is an acid salt with the chemical formula NaH2C6H5O7, or C3H4OH(COOH)2COONa. Since it has two remaining open spots on the citrate anion, it is used as a relatively strong sequestrant. It is used to prevent platelet clumping in blood samples. It is one of the 3 citric acid salts. Preservative
Fluorodopa F 18
V - Various > V09 - Diagnostic radiopharmaceuticals > V09I - Tumour detection C1446 - Radiopharmaceutical Compound > C2124 - Radioconjugate
Sulfacarbamide
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C97936 - Sulfonylurea Antidiabetic Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides
Methyl 2-sulfamoylbenzoate
CONFIDENCE standard compound; EAWAG_UCHEM_ID 126
dimethyl 3,4-dihydroxy-1H-pyrrole-2,5-dicarboxylate
4-(2-Pyridylazo)resorcinol
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D002863 - Chromogenic Compounds D004396 - Coloring Agents
5-hydroxy-4-methoxyfuro[2,3-b]quinoline|5-hydroxydictamnine
(E)-4-hydroxy-2,2-bipyridine-6-carbaldehyde oxime|caerulomycin H
Tox21_302002
D-(+)-Galactosamine hydrochloride is a hexose.
3-Chloro-L-tyrosine
A chloroamino acid comprising a tyrosine core with a chloro- substituent ortho to the phenolic hydroxy group. D004791 - Enzyme Inhibitors Acquisition and generation of the data is financially supported in part by CREST/JST. 3-Chloro-L-tyrosine is a specific marker of myeloperoxidase-catalyzed oxidation, and is markedly elevated in low density lipoprotein isolated from human atherosclerotic intima.
3-Chlorotyrosine
3-Chloro-L-tyrosine is a specific marker of myeloperoxidase-catalyzed oxidation, and is markedly elevated in low density lipoprotein isolated from human atherosclerotic intima.
2,2-(3-Chlorophenylimino)diethanol
CONFIDENCE standard compound; INTERNAL_ID 763; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8088; ORIGINAL_PRECURSOR_SCAN_NO 8086 CONFIDENCE standard compound; INTERNAL_ID 763; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8109; ORIGINAL_PRECURSOR_SCAN_NO 8107 CONFIDENCE standard compound; INTERNAL_ID 763; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8113; ORIGINAL_PRECURSOR_SCAN_NO 8111 CONFIDENCE standard compound; INTERNAL_ID 763; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8104; ORIGINAL_PRECURSOR_SCAN_NO 8103 CONFIDENCE standard compound; INTERNAL_ID 763; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8092; ORIGINAL_PRECURSOR_SCAN_NO 8090 CONFIDENCE standard compound; INTERNAL_ID 763; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8111; ORIGINAL_PRECURSOR_SCAN_NO 8109
Monochlorotyrosine
D004791 - Enzyme Inhibitors 3-Chloro-L-tyrosine is a specific marker of myeloperoxidase-catalyzed oxidation, and is markedly elevated in low density lipoprotein isolated from human atherosclerotic intima.
N4-Benzoylcytosine
N4-Benzoylcytosine is a biochemical reagent that can be used as a biological material or organic compound for life science related research[1].
(1R)-6,7-dichloro-1,2,3,4-tetrahydronaphthalen-1-amine
methyl 6-cyano-1-methylpyrrolo[3,2-b]pyridine-2-carboxylate
3-ALLYL-4-AMINO-2-THIOXO-2,3-DIHYDRO-1,3-THIAZOLE-5-CARBOXAMIDE
6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol hydrochloride (en)
(3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol,hydrochloride
3-(METHYLTHIO)-1-PHENYL-1H-PYRAZOLE-4-CARBONITRILE
2-amino-4,5-methylenedioxyacetophenone hydrochloride
(S)-2-AMINO-3-(2-CHLORO-4-HYDROXYPHENYL)PROPANOIC ACID
N-(3-METHOXYPHENYL)-N-METHYLTHIOCARBAMOYL CHLORIDE
2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-1-cyclopropyl-ethanone
Ethyl 4-chloro-1-methyl-6-oxo-dihydropyridine-3-carboxylate
2-chloro-6-propan-2-yloxypyridine-4-carboxylic acid
N-(4-METHOXYPHENYL)-N-METHYLTHIOCARBAMOYL CHLORIDE
4-Pyridinecarboxylicacid, 2-(2-furanylmethylene)hydrazide
Methyl 3-amino-4-chloro-5-methoxybenzenecarboxylate
Trimethylphenylammonium bromide
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents
6-oxo-1,2-dihydro-6h-pyrrolo-[3,2,1-ij]quinoline-5-carboxylic acid
4-Pyrimidinecarboxylicacid, 1,2,3,6-tetrahydro-5-nitro-2,6-dioxo-, methyl ester
2-TERT-BUTOXYCARBONYLAMINO-3-(4-TERT-BUTOXYCARBONYLAMINO-PHENYL)-PROPIONICACID
Methyl 2-(4-(aminomethyl)phenyl)acetate hydrochloride
2-HYDRAZONO-3-METHYL-2,3-DIHYDROBENZO[D]THIAZOLE HYDROCHLORIDE
2-(hydroxyamino)-2-methyl-1-phenylpropan-1-one,hydrochloride
Tiamenidine
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist
5-OXO-1-PYRIDIN-2-YLMETHYL-PYRROLIDINE-3-CARBOXYLIC ACID
METHYL 2-(3-(AMINOMETHYL)PHENYL)ACETATE HYDROCHLORIDE
2-OXO-6-PHENYL-1,2-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID
2-fluoro-3,3-dimethyl-1,2-benzothiazole 1,1-dioxide
4-Chloro-5-(methylsulfinyl)-7H-pyrrolo[2,3-d]pyrimidine
Benzoic acid, 3-(1-aminoethyl)-, Methyl ester, hydrochloride
5H-CYCLOHEPTA[C]PYRIDINE, 1,3-DICHLORO-6,7,8,9-TETRAHYDRO-
5-(methylthio)pyridin-3-ylthiomethylboronic acid 95
(Z)-ETHYL 2-(2-AMINOTHIAZOL-4-YL)-2-(HYDROXYIMINO)ACETATE
2-METHYL-1,2,3,4-TETRAHYDRO-6,7-TSOQUINOLINEDIOL HYDROCHLORIDE
Isoquinoline, 7,8-dichloro-1,2,3,4-tetrahydro-4-methyl- (9CI)
4-(Methanesulfonylamino)benzoic acid
COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
(S)-3-AMino-3-phenyl propionic acid Methylester HCl
1,2,3,4-Tetrahydro-7-methoxy-6-isoquinolinol hydrochloride
3-Quinolinecarbonitrile, 1,4-dihydro-7-nitro-4-oxo-
5,6,7,8-TETRAHYDROPYRIDO[3,4-B]PYRAZINE-7-CARBOXYLIC ACID HYDROCHLORIDE
Cosamin
(2S,3R,4S,5R)-2-Amino-3,4,5,6-tetrahydroxyhexanal hydrochloride is an endogenous metabolite.
2-(5-chloropyridin-2-yl)oxy-2-methylpropanoic acid
METHYL 6-(TRIFLUOROMETHYL)-2,3-DIHYDRO-1H-INDOL-5-YL ETHER
ETHYL 4-CHLORO-1-METHYL-6-OXO-1,6-DIHYDROPYRIDINE-3-CARBOXYLATE
5-Chloro-4-fluoro-3-nitro-1H-pyrrolo[2,3-b]pyridine
2-CHLORO-5,5-DIMETHYL-5,6-DIHYDROBENZO[D]THIAZOL-7(4H)-ONE
(S)-2-(METHYLAMINO)-3-PHENYLPROPANOIC ACID HYDROCHLORIDE
1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 3-(cyanomethyl)-, Methyl ester
Glucopyranose,6-amino-6-deoxy-, hydrochloride, D- (6CI,8CI)
Glycine,N-(phenylmethyl)-, methyl ester, hydrochloride (9CI)
Benzeneacetic acid, 4-amino-, ethyl ester, hydrochloride(1:1)
2,3-DIHYDROBENZO[B][1,4]DIOXINE-6-CARBOXAMIDE HYDROCHLORIDE
Ethyl 2-(2-aminothiazole-4-yl)-2-hydroxyiminoacetate
8-CYANO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER
(R/S)-4-(Aminomethyl)-3-pyrrolidinone O-Methyloxime Dichloride
4-CHLORO-2-(METHYLTHIO)-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDINE
5-Amino-2-chloro-4-Methoxy-benzoic acid Methyl ester
3-Methyl-2-Benzothiazolinone Hydrazone Hydrochloride
6-Chloro-N-cyclopropyl-2-(methylthio)pyrimidin-4-amine
2-Oxo-5-phenyl-1,2-dihydropyridine-3-carboxylic acid
3-(dimethylamino)azetidine-3-carboxamide,dihydrochloride
3-AMINO-3-(3-CHLORO-4-HYDROXY-PHENYL)-PROPIONIC ACID
Ethyl 3-(methylsulfanyl)-5-oxo-2,5-dihydro-1,2,4-triazine-6-carboxylate
D-Glucosamine hydrochloride
Glucosamine hydrochloride (D-Glucosamine hydrochloride) is an amino sugar and a prominent precursor in the biochemical synthesis of glycosylated proteins and lipids, is used as a dietary supplement. Glucosamine hydrochloride also is a natural constituent of glycosaminoglycans in the cartilage matrix and synovial fluid, which when administered exogenously, exerts pharmacological effects on osteoarthritic cartilage and chondrocytes[1]. Glucosamine hydrochloride (D-Glucosamine hydrochloride) is an amino sugar and a prominent precursor in the biochemical synthesis of glycosylated proteins and lipids, is used as a dietary supplement. Glucosamine hydrochloride also is a natural constituent of glycosaminoglycans in the cartilage matrix and synovial fluid, which when administered exogenously, exerts pharmacological effects on osteoarthritic cartilage and chondrocytes[1].
4-OXO-1,2-DIHYDRO-4H-PYRROLO[3,2,1-IJ]QUINOLINE-5-CARBOXYLICACID
Carisbamate
C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics
Phosphoric acid, MONO(2-aminoethyl) mono((2S)-2,3-dihydroxypropyl) ester
8-Methyl-1,5-dihydropyrimido[5,4-b]indole-4-thione
7,8-Dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline
2,7-Dimethyl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
Fluorodopa F-18
V - Various > V09 - Diagnostic radiopharmaceuticals > V09I - Tumour detection C1446 - Radiopharmaceutical Compound > C2124 - Radioconjugate
Sodium dihydrogen citrate
Preservative. Monosodium citrate, or sodium dihydrogen citrate, is an acid salt with the chemical formula NaH2C6H5O7, or C3H4OH(COOH)2COONa. Since it has two remaining open spots on the citrate anion, it is used as a relatively strong sequestrant. It is used to prevent platelet clumping in blood samples. It is one of the 3 citric acid salts. Preservative
3-Methoxy-5-methyl-1-naphthoate
A naphthoate that is the conjugate base of 3-methoxy-5-methyl-1-naphthoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
3-chloro-L-tyrosine zwitterion
An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of 3-chloro-L-tyrosine; major species at pH 7.3.
[2,3-Dihydroxypropyl(2-hydroxyethyl)amino]phosphonic acid
[2-Chloroethyl-[(2-chloroethylamino)-oxomethyl]amino]-oxidoammonium
(2S,5R,6R)-6-Amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
desmethylnaproxen(1-)
A monocarboxylic acid anion that is the conjugate base of desmethylnaproxen, obtained by deprotonation of the carboxy group; major species at pH 7.3.
6-fluoro-L-dopa
A non-proteinognic L-alpha-amino acid that is L-alanine in which one of the hydrogens of the methyl group has been replaced by a 2-fluoro-4,5-dihydroxyphenyl group.
caerulomycin H
A pyridine alkaloid that is 2,2-bipyridine substituted by a hydroxy group at position 4 and a (E)-(hydroxyimino)methyl group at position 6. Isolated from the marine-derived actinomycete Actinoalloteichus cyanogriseus, it exhibits antineoplastic activity.
2-Aminosulfonyl-benzoic acid methyl ester
A benzoate ester that is methyl benzoate substituted by a sulfamoyl group at position 2. It is a metabolite of the herbicide metsulfuron-methyl.
2-Amino-2-deoxyglucose (hydrochloride)
2-Amino-2-deoxyglucose hydrochloride is a hexosamine hydrochloride can be used in the synthesis of cyclopropene-modified hexosamine derivative Ac4GlcNCyoc and Ac4GalNCyoc[1].
