Exact Mass: 157.1287
Exact Mass Matches: 157.1287
Found 384 metabolites which its exact mass value is equals to given mass value 157.1287,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Tranexamic Acid
Tranexamic Acid is only found in individuals that have used or taken this drug. It is an antifibrinolytic hemostatic used in severe hemorrhage. [PubChem]Tranexamic acid competitively inhibits activation of plasminogen (via binding to the kringle domain), thereby reducing conversion of plasminogen to plasmin (fibrinolysin), an enzyme that degrades fibrin clots, fibrinogen, and other plasma proteins, including the procoagulant factors V and VIII. Tranexamic acid also directly inhibits plasmin activity, but higher doses are required than are needed to reduce plasmin formation. B - Blood and blood forming organs > B02 - Antihemorrhagics > B02A - Antifibrinolytics > B02AA - Amino acids COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D006401 - Hematologic Agents > D003029 - Coagulants > D006490 - Hemostatics C78275 - Agent Affecting Blood or Body Fluid > C78311 - Hemostatic Agent D050299 - Fibrin Modulating Agents > D000933 - Antifibrinolytic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Tranexamic acid (cyclocapron), a cyclic analog of lysine, is an orally active antifibrinolytic agent. Tranexamic acid attenuates the effects of severe trauma, inhibits urokinase plasminogen activator and ameliorates dry wrinkles. Tranexamic acid can used for the research of hemostasis [1][2][3][4][5].
(S)-Homostachydrine
(S)-Homostachydrine (also known as pipecolic acid betaine or homostachydrine) can be found in green coffee beans of Robusta and Arabica species (PMID: 27006213). (S)-Homostachydrine content is unaffected by coffee bean roasting treatment because of its remarkable heat stability. This makes it a good candidate marker for determining the content of Robusta and Arabica species in roasted coffee blends. (S)-Homostachydrine is also a potential marker of coffee consumption as it can be found in both human serum and human urine. It is also found in alfalfa seeds and leaves. More specifically, (S)-homostachydrine can be isolated from the seeds of Medicago sativa (alfalfa) as well as from Achillea millefolium (yarrow). (S)-Homostachydrine is also found in the fruits, seeds, and leaves of orange, lemon, and bergamot (PMID: 22208890). Isolated from seeds of Medicago sativa (alfalfa)and is also from Achillea millefolium (yarrow). (S)-Homostachydrine is found in alfalfa, herbs and spices, and pulses.
Buformin
A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BA - Biguanides C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C98234 - Biguanide Antidiabetic Agent D007004 - Hypoglycemic Agents > D001645 - Biguanides KEIO_ID B010
7-(Methylthio)heptanenitrile
7-(Methylthio)heptanenitrile is found in brassicas. 7-(Methylthio)heptanenitrile is a constituent of Wasabia japonica (Japanese horseradish)
2,4-Dimethylquinoline
2,4-dimethylquinoline belongs to quinolines and derivatives class of compounds. Those are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene. 2,4-dimethylquinoline is practically insoluble (in water) and a very strong basic compound (based on its pKa). 2,4-dimethylquinoline can be found in tea, which makes 2,4-dimethylquinoline a potential biomarker for the consumption of this food product.
2,6-Dimethylquinoline
2,6-dimethylquinoline belongs to quinolines and derivatives class of compounds. Those are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene. 2,6-dimethylquinoline is practically insoluble (in water) and a very strong basic compound (based on its pKa). 2,6-dimethylquinoline can be found in tea, which makes 2,6-dimethylquinoline a potential biomarker for the consumption of this food product. 2,6-Dimethylquinoline belongs to the class of organic compounds known as quinolines and derivatives. Quinolines and derivatives are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene. 2,6-Dimethylquinoline is a dimethylated derivative of quinoline. Quinoline is a colourless hygroscopic Liquid with a strong odour.
4,8-Dimethylquinoline
4,8-dimethylquinoline belongs to quinolines and derivatives class of compounds. Those are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene. 4,8-dimethylquinoline is practically insoluble (in water) and a very strong basic compound (based on its pKa). 4,8-dimethylquinoline can be found in tea, which makes 4,8-dimethylquinoline a potential biomarker for the consumption of this food product.
2,6-Dimethylquinoline
2,6-Dimethylquinoline, a nature constituent from the roots of Peucedantu praeruptorum, is a CYP1A2 inhibitor with an IC50 of 3.3 μM. 2,6-Dimethylquinoline also inhibits CYP2B6 activity with an IC50 of 480 μM[1][2][3]. 2,6-Dimethylquinoline, a nature constituent from the roots of Peucedantu praeruptorum, is a CYP1A2 inhibitor with an IC50 of 3.3 μM. 2,6-Dimethylquinoline also inhibits CYP2B6 activity with an IC50 of 480 μM[1][2][3].
AI3-03277
2,6-Dimethylquinoline, a nature constituent from the roots of Peucedantu praeruptorum, is a CYP1A2 inhibitor with an IC50 of 3.3 μM. 2,6-Dimethylquinoline also inhibits CYP2B6 activity with an IC50 of 480 μM[1][2][3]. 2,6-Dimethylquinoline, a nature constituent from the roots of Peucedantu praeruptorum, is a CYP1A2 inhibitor with an IC50 of 3.3 μM. 2,6-Dimethylquinoline also inhibits CYP2B6 activity with an IC50 of 480 μM[1][2][3].
Homostachydrine
An ammonium betaine that is pipecolic acid zwitterion with methyl groups substituted for the two hydrogens at the nitrogen. It is found in in fruits, seeds, and leaves of orange, lemon, and bergamot. MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; XULZWQRXYTVUTE-ZETCQYMHSA-N_STSL_0043_pipecolic acid betaine_0125fmol_180407_S2_LC02_MS02_96; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I.
N-(Butoxymethyl)acrylamide
ORIGINAL_PRECURSOR_SCAN_NO 10594; CONFIDENCE standard compound; INTERNAL_ID 975; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10597 CONFIDENCE standard compound; INTERNAL_ID 975; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10597; ORIGINAL_PRECURSOR_SCAN_NO 10594 CONFIDENCE standard compound; INTERNAL_ID 975; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 14643; ORIGINAL_PRECURSOR_SCAN_NO 14641 CONFIDENCE standard compound; INTERNAL_ID 942; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10597; ORIGINAL_PRECURSOR_SCAN_NO 10594 CONFIDENCE standard compound; INTERNAL_ID 942; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 14643; ORIGINAL_PRECURSOR_SCAN_NO 14641
tranexamic acid
B - Blood and blood forming organs > B02 - Antihemorrhagics > B02A - Antifibrinolytics > B02AA - Amino acids COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D006401 - Hematologic Agents > D003029 - Coagulants > D006490 - Hemostatics C78275 - Agent Affecting Blood or Body Fluid > C78311 - Hemostatic Agent D050299 - Fibrin Modulating Agents > D000933 - Antifibrinolytic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Tranexamic acid (cyclocapron), a cyclic analog of lysine, is an orally active antifibrinolytic agent. Tranexamic acid attenuates the effects of severe trauma, inhibits urokinase plasminogen activator and ameliorates dry wrinkles. Tranexamic acid can used for the research of hemostasis [1][2][3][4][5].
3-Azetidinecarboxamide,3-[(1-methylethyl)amino]-(9CI)
Cyclohexanecarboxylic acid, 3-amino-, Methyl ester
2-Piperidinecarboxylicacid, 1-methyl-, methyl ester
4,4,5,6,7,7-hexadeuterio-3a,7a-dihydroisoindole-1,3-dione
Cyclohexanecarboxylic acid, 4-amino-, methyl ester (9CI)
2-(Dimethylamino)ethyl methacrylate
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D019163 - Reducing Agents
2,4-Dihydro-5-propoxy-4-methyl-3H-1,2,4-Triazol-3-one
Quinoline, 1,2-dihydro-1-methyl-2-methylene- (8CI,9CI)
1H-Azepine-3-carboxylicacid,hexahydro-,methylester(9CI)
1H-Imidazole-4-carboxylicacid,5-amino-4,5-dihydro-,ethylester(9CI)
6-aminodihydro-1,3-dimethyl-2,4(1H,3H) –pyrimidinedione
1H-Azepine-4-carboxylic acid, hexahydro-, methyl ester
N-(2,2,4,4-tetramethylpentan-3-ylidene)hydroxylamine
Thiazole, 2,5-dihydro-4,5-dimethyl-2-(1-methylethyl)-, trans- (9CI)
Thiazole, 2,5-dihydro-2,2-dimethyl-5-(1-methylethyl)- (9CI)
(1-tert-butylpyrrolidin-3-yl)methanol(SALTDATA: FREE)
Cycloheptanecarboxylic acid, 2-amino-, (1S,2R)- (9CI)
1H-Imidazole-1-aceticacid,2-amino-4,5-dihydro-,methylester(9CI)
Ethanamine,2-(ethenyloxy)-N-[2-(ethenyloxy)ethyl]-
(1S,2S)-2-aminocyclohexanecarboxylic acid methyl ester
methyl 4-methyl-4-piperidinecarboxylate(SALTDATA: HCl)
Pyrrolidine, 1-hydroxy-2-[(2-propenyloxy)methyl]-, (2S)- (9CI)
(3r,6s)-3-piperidinecarboxylic acid, 6-methyl-, methyl ester
2,4,5-trideuterio-1-(1,1,2,2,2-pentadeuterioethyl)-3-(trideuteriomethyl)imidazol-1-ium,chloride
1-(5,6-DIHYDROIMIDAZO[2,1-B][1,3]THIAZOL-3-YL)-METHANAMINE
Cyclopentanecarboxylic acid, 2-amino-, ethyl ester, (1S-trans)- (9CI)
O2-Vinyl 1-(Pyrrolidin-1-yl)diazen-1-ium-1,2-diolate
2,6-Dimethylheptanoate
A methyl-branched fatty acid anion that is the conjugate base of 2,6-dimethylheptanoic acid, arising from the deprotonation of the carboxy group.
Buformin
A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BA - Biguanides C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C98234 - Biguanide Antidiabetic Agent D007004 - Hypoglycemic Agents > D001645 - Biguanides
(1r,3r,5s,6r)-8-methyl-8-azabicyclo[3.2.1]octane-3,6-diol
2-epilentiginosine
{"Ingredient_id": "HBIN005585","Ingredient_name": "2-epilentiginosine","Alias": "NA","Ingredient_formula": "C8H15NO2","Ingredient_Smile": "C1CCN2CC(C(C2C1)O)O","Ingredient_weight": "157.21 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8660","PubChem_id": "11084135","DrugBank_id": "NA"}
