Exact Mass: 205.1114
Exact Mass Matches: 205.1114
Found 500 metabolites which its exact mass value is equals to given mass value 205.1114,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Panthenol
In cosmetics, panthenol (also called pantothenol) is a humectant, emollient, and moisturizer. It binds to hair follicles readily and is a frequent component of shampoos and hair conditioners (in concentrations of 0.1-1\\\%). It coats the hair and seals its surface, lubricating follicles and making strands appear shiny. Panthenol (specifically D-panthenol or dexpanthenol) is the alcohol analog of pantothenic acid (vitamin B5), and is thus the provitamin of B5. In organisms, it is quickly oxidized into pantothenate. Panthenol is a viscous transparent liquid at room temperature, but salts of pantothenic acid (for example sodium pantothenate) are powders (typically white). It is very soluble in water, alcohol, and propylene glycol, soluble in ether and chloroform, and only slightly soluble in glycerin. D - Dermatologicals > D03 - Preparations for treatment of wounds and ulcers > D03A - Cicatrizants A - Alimentary tract and metabolism > A11 - Vitamins S - Sensory organs > S01 - Ophthalmologicals Dietary supplement D-Panthenol is the biologically-active alcohol of pantothenic acid, which leads to an elevation in the amount of coenzyme A in the cell.
Phenformin
A biguanide hypoglycemic agent with actions and uses similar to those of metformin. Although it is generally considered to be associated with an unacceptably high incidence of lactic acidosis, often fatal, it is still available in some countries. (From Martindale, The Extra Pharmacopoeia, 30th ed, p290) 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
tetrahomomethionine
A sulfur-containing amino acid consisting of 2-aminooctanoic acid having a methylthio substituent at the 8-position.
N-Acetyl-D-quinovosamine
D-Quinovosamine acetylated on the amino nitrogen.
N-Methylcalystegine C1
N-Methylcalystegine C1 is an alkaloid from the roots of Lycium chinense (Chinese boxthorn). Alkaloid from the roots of Lycium chinense (Chinese boxthorn)
1-(2,3-Dihydro-1H-pyrrolizin-5-yl)-1,4-pentanedione
Proline-derived Maillard product. Proline-derived Maillard product
Dihydro-2,4-dimethyl-6-(2-methylpropyl)-4H-1,3,5-dithiazine
Dihydro-2,4-dimethyl-6-(2-methylpropyl)-4H-1,3,5-dithiazine is found in mollusks. Dihydro-2,4-dimethyl-6-(2-methylpropyl)-4H-1,3,5-dithiazine is isolated from dried squid aroma. Isolated from dried squid aroma. Dihydro-2,4-dimethyl-6-(2-methylpropyl)-4H-1,3,5-dithiazine is found in mollusks.
Dihydro-4,6-dimethyl-2-(2-methylpropyl)-4H-1,3,5-dithiazine
Dihydro-4,6-dimethyl-2-(2-methylpropyl)-4H-1,3,5-dithiazine is found in mollusks. Dihydro-4,6-dimethyl-2-(2-methylpropyl)-4H-1,3,5-dithiazine is isolated from dried squid aroma. Isolated from dried squid aroma. Dihydro-4,6-dimethyl-2-(2-methylpropyl)-4H-1,3,5-dithiazine is found in mollusks.
Dihydro-2,4-dimethyl-6-(1-methylpropyl)-4H-1,3,5-dithiazine
Dihydro-2,4-dimethyl-6-(1-methylpropyl)-4H-1,3,5-dithiazine is found in mollusks. Dihydro-2,4-dimethyl-6-(1-methylpropyl)-4H-1,3,5-dithiazine is isolated from dried squid aroma. Isolated from dried squid aroma. Dihydro-2,4-dimethyl-6-(1-methylpropyl)-4H-1,3,5-dithiazine is found in mollusks.
Dihydro-4,6-dimethyl-2-(1-methylpropyl)-4H-1,3,5-dithiazine
Dihydro-4,6-dimethyl-2-(1-methylpropyl)-4H-1,3,5-dithiazine is found in mollusks. Dihydro-4,6-dimethyl-2-(1-methylpropyl)-4H-1,3,5-dithiazine is isolated from dried squid aroma. Isolated from dried squid aroma. Dihydro-4,6-dimethyl-2-(1-methylpropyl)-4H-1,3,5-dithiazine is found in mollusks.
N-Propionylmethionine
N-propionylmethionine is classified as a methionine or a Methionine derivative. Methionines are compounds containing methionine or a derivative thereof resulting from reaction of methionine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. N-propionylmethionine is considered to be a slightly soluble (in water) and a weak acidic compound. N-propionylmethionine can be found in feces.
N,N-Diethyl-6-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-amine
trapidil
C - Cardiovascular system > C01 - Cardiac therapy > C01D - Vasodilators used in cardiac diseases D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor
3-[(dimethylamino)methyl]-2,3-dihydro-4H-chromen-4-one
N-hydroxy-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboximidamide
Lobendazole
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent
14,15-dihydro-6-nor-securinan-11-one|4,5-Dihydro-norsecurinin|Virosin|virosine
N-(2-hydroxyethyl)-N-methyl-3-phenylprop-2-enamide
Panthenol
CONFIDENCE standard compound; INTERNAL_ID 851; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2048; ORIGINAL_PRECURSOR_SCAN_NO 2046 CONFIDENCE standard compound; INTERNAL_ID 851; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2044; ORIGINAL_PRECURSOR_SCAN_NO 2041 CONFIDENCE standard compound; INTERNAL_ID 851; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2041; ORIGINAL_PRECURSOR_SCAN_NO 2039 CONFIDENCE standard compound; INTERNAL_ID 851; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2031; ORIGINAL_PRECURSOR_SCAN_NO 2029 CONFIDENCE standard compound; INTERNAL_ID 851; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2045; ORIGINAL_PRECURSOR_SCAN_NO 2044 CONFIDENCE standard compound; INTERNAL_ID 851; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2044; ORIGINAL_PRECURSOR_SCAN_NO 2042 CONFIDENCE standard compound; INTERNAL_ID 851; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5226; ORIGINAL_PRECURSOR_SCAN_NO 5225 CONFIDENCE standard compound; INTERNAL_ID 851; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5228; ORIGINAL_PRECURSOR_SCAN_NO 5227 CONFIDENCE standard compound; INTERNAL_ID 851; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5267; ORIGINAL_PRECURSOR_SCAN_NO 5265 CONFIDENCE standard compound; INTERNAL_ID 851; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5263; ORIGINAL_PRECURSOR_SCAN_NO 5262 CONFIDENCE standard compound; INTERNAL_ID 851; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5259; ORIGINAL_PRECURSOR_SCAN_NO 5258 CONFIDENCE standard compound; INTERNAL_ID 851; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5264; ORIGINAL_PRECURSOR_SCAN_NO 5262 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.228 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.226 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.221 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.222 D-Panthenol is the biologically-active alcohol of pantothenic acid, which leads to an elevation in the amount of coenzyme A in the cell.
CBDZ-M
CONFIDENCE Probable structure via diagnostic evidence, tentative identification (Level 2b); ALGAE_TP_ID 2701 C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent
PHENFORMIN
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 CONFIDENCE standard compound; INTERNAL_ID 210; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5226; ORIGINAL_PRECURSOR_SCAN_NO 5225 ORIGINAL_ACQUISITION_NO 5226; CONFIDENCE standard compound; INTERNAL_ID 210; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_PRECURSOR_SCAN_NO 5225 CONFIDENCE standard compound; INTERNAL_ID 210; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5228; ORIGINAL_PRECURSOR_SCAN_NO 5227 CONFIDENCE standard compound; INTERNAL_ID 210; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5267; ORIGINAL_PRECURSOR_SCAN_NO 5265 CONFIDENCE standard compound; INTERNAL_ID 210; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5263; ORIGINAL_PRECURSOR_SCAN_NO 5262 CONFIDENCE standard compound; INTERNAL_ID 210; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5259; ORIGINAL_PRECURSOR_SCAN_NO 5258 CONFIDENCE standard compound; INTERNAL_ID 210; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5264; ORIGINAL_PRECURSOR_SCAN_NO 5262
2,4-dimethyl-6-(2-methylpropyl)-1,3,5-dithiazinane
2-Isobutyl-4,6-dimethyl-1,3,5-dithiazinane
4-(butan-2-yl)-2,6-dimethyl-1,3,5-dithiazinane
2-(butan-2-yl)-4,6-dimethyl-1,3,5-dithiazinane
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
1,2,3,4-tetrahydro-4,4-dimethylquinoline-6-carboxylic acid
1-(5-Methoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)-N,N-dimethylmethanami ne
2-Methyl-2-propanyl 3-(chloromethyl)-1-azetidinecarboxylate
5,6,7,8-tetrahydro-N-methylnaphtho[2,3-d][1,3]dioxol-6-amine HCl
METHYL 2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINE-2-CARBOXYLATE
4-[(3-ETHOXY-3-OXOPROPYL)CARBAMOYL]BENZENEBORONIC ACID
3-(dimethylamino)-1-(4-methoxyphenyl)prop-2-en-1-one
2-Methyl-pyrazolo[1,5-a]pyrimidine-6-carboxylic acid ethyl ester
1H-Benz[e]isoindole-6,7-diol, 2,3,3a,4,5,9b-hexahydro- (9CI)
1,2,3,4-TETRAHYDROQUINOLINE-4-CARBOXYLIC ACID ETHYL ESTER
1,2,3,4-Tetrahydro-1-isoquinoline carboxylic acid ethyl ester
4-((DIMETHYLAMINO)METHYL)-2-METHYL-1H-BENZO[D]IMIDAZOL-5-OL
Propanoic acid, 3-[[[(1,1-dimethylethoxy)carbonyl]amino]oxy]- (9CI)
1-(6-METHYL-4-(TRIFLUOROMETHYL)PYRID-2-YL)-1-METHYLHYDRAZINE
2-Amino-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid
(1R,2S,5S)-6,6-dimethyl-3-aza-bicyclo[3.1.0]hexane-2-carboxylic acid methyl ester hydrochloride
[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methanamine
1-CYCLOPROPYL-PIPERIDINE-4-CARBOXYLIC ACID HYDROCHLORIDE
1-ALLYL-PIPERIDINE-4-CARBOXYLIC ACID HYDROCHLORIDE
(1-Cyclopropylmethyl)pyrrolidine-2-carboxylic acid hydrochloride
Ethyl 5-aminopyrazolo[1,5-a]pyridine-3-carboxylate
4-(4-METHOXYPHENYL)-5-METHYL-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE
(R)-1-AMINO-2,2-DIMETHYLCYCLOPROPANECARBOXYLICACID
Ethyl 2-amino-1H-benzo[d]imidazole-6-carboxylate
4-HYDROXY-2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID
tert-Butyl ((2R,3R)-1,3-dihydroxybutan-2-yl)carbamate
2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE
2-Hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propanoic acid
(4S)-N-(TERT-BUTYLDIMETHYLSILYL)AZETIDIN-2-ONE-4-CARBOXYLICACID
3-chloro-1-(2,6-dimethylmorpholin-4-yl)propan-1-one
methyl 3-(aminomethyl)-2,3-dihydro-1H-indene-1-carboxylate
(2S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
ethyl trans-2-amino-4-cyclohexene-1-carboxylate hydrochloride
TRANS-4-(O-TOLYL)PYRROLIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE
(3S,4S)-TERT-BUTYL 3-FLUORO-4-HYDROXYPYRROLIDINE-1-CARBOXYLATE
ethyl cis-2-amino-4-cyclohexene-1-carboxylate hydrochloride
tetrahydro-5-(2-hydroxyethyl)-1,3-bis(hydroxymethyl)-1,3,5-triazin-2(1H)-one
1-Naphthalenamine,N-hydroxy-N-nitroso-, ammonium salt (1:1)
1H-1-Benzazepine,2,3,4,5-tetrahydro-1-(1-thioxoethyl)- (9CI)
Benzenamine, 3-methoxy-5-(5-methyl-1H-tetrazol-1-yl)- (9CI)
3-PYRIDINECARBOXYLIC ACID 1,2,5,6-TETRAHYDRO-1-METHYL ETHYL ESTER MONOHYDROCHLORIDE
ETHYL1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLATE
ETHYL 1,2,3,4-TETRAHYDROISOQUINOLINE-4-CARBOXYLATE
1H-2-Benzazepin-1-one,2-ethyl-2,3,4,5-tetrahydro-7-hydroxy-(9CI)
Carbamic acid, (2-hydroxy-1,1-dimethylethoxy)-, 1,1-dimethylethyl ester (9CI)
1H-Pyrrolo[2,3-b]pyridine-2-carboxylicacid,3-amino-,ethylester(9CI)
1,2,4,5-TETRAHYDRO-BENZO[D]AZEPINE-3-CARBOXYLIC ACID METHYL ESTER
3-[(6-methyl-1H-benzimidazol-2-yl)amino]propan-1-ol
N-methoxy-N-methyl-1H-pyrrolo[2,3-b]pyridine-5-carboxamide
4-phenyl-pyrrolidine-3-carboxylic acid methyl ester
1H-Imidazole-2-methanamine,1-methyl-N-[(1-methyl-1H-imidazol-4-yl)methyl]-(9CI)
7,9-Dimethyl-8-oxa-2-azaspiro[4.5]decane hydrochloride (1:1)
6-Methyl-2-oxa-7-azaspiro[4.5]decan-1-one hydrochloride (1:1)
1H-Benzimidazole-2-carboxylicacid,5-amino-,ethylester(9CI)
2-(diethylaminomethyl)cyclopentan-1-one,hydrochloride
1H-Benzimidazole-5-carboxylicacid,6-amino-,ethylester(9CI)
2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)pyrrolidine
1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid, 6-amino-, ethyl ester
Ethyl 2-methyl-imidazole[1,2-a]pyrimidine 3-carboxylate
4-Aminobicyclo[2.2.2]octane-1-carboxylic acid hydrochloride
Ethyl 1-methyl-1H-benzo[d][1,2,3]triazole-5-carboxylate
3-(3-aminophenyl)-5-methylimidazolidine-2,4-dione(SALTDATA: FREE)
4-AMINO-2-(4-MORPHOLINYL)-5-PYRIMIDINECARBONITRILE
3-(2-Aminoethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
methyl 8-azabicyclo[3.2.1]octane-3-carboxylate hydrochloride
(2E)-4-(1-Piperidinyl]-2-butenoic acid hydrochloride
3-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, ethyl ester
1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid ethyl ester
(1S,2S,4R)-ETHYL 7-AZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE HYDROCHLORIDE
Spiro[1H-indene-1,3-pyrrolidine]-5,6-diol, 2,3-dihydro- (9CI)
(2S,3aR,7aS)-1H-Octahydroindole-2-carboxylic acid hydrochloride
Imidazo[1,2-a]pyrimidin-2-yl-acetic acidethylester
methyl 8-amino-5,6,7,8-tetrahydronaphthalene-2-carboxylate
3-[5-(TERT-BUTYL)-2-METHYL-3-FURYL]-3-OXOPROPANENITRILE
Spiro[1H-indene-1,3-pyrrolidine]-4,5-diol, 2,3-dihydro- (9CI)
3,5-Piperidinedicarbonitrile,4-ethyl-4-methyl-2,6-dioxo-
2-Oxiranemethanamine,N-(2-oxiranylmethyl)-N-phenyl-
Ethyl 4-aminopyrazolo[1,5-a]pyridine-3-carboxylate
2,2-Dimethyl-1-oxa-8-aza-spiro[4.5]decane hydrochloride
{2-[(1,3-Dimethyl-1H-pyrazol-5-yl)-methoxy]ethyl}amine hydrochloride
2-Butenoic acid, 4-(1-piperidinyl)-, hydrochloride (1:1), (2E)-
2-PIPERIDINECARBOXYLIC ACID, 6-PHENYL-, (2R,6S)-REL-
TRANS-4-(M-TOLYL)PYRROLIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE
1-[(2-fluorophenyl)methyl]-5-methylpyrazol-3-amine
2-(trifluoromethyl)-5,6,7,8-tetrahydro-8-methylimidazo[1,2-a]pyrazine
1-METHYL-3-(TRIFLUOROMETHYL)-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[4,3-C]PYRIDINE
2-HYDROXY-N-(1,2,3,4-TETRAHYDRO-1-NAPHTHALENYL)ACETAMIDE
1H-Imidazo[4,5-b]pyridine-5-carboxylicacid,2-ethyl-7-methyl-(9CI)
2-(4-METHOXYPHENYL)-4,4-DIMETHYL-4,5-DIHYDRO-1,3-OXAZOLE
C-(4-FLUORO-PHENYL)-C-(1-METHYL-1H-IMIDAZOL-2-YL)-METHYLAMINE
2-ETHYL-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID
2-amino-2-(1,2,3,4-tetrahydronaphthalen-1-yl)acetic acid
N-propan-2-yl-4-(trifluoromethyl)pyrimidin-2-amine
Methyl (2R)-2-acetamido-4-(methylsulfanyl)butanoate
(2S,4S)-2-amino-6-(1-aminoethylideneamino)-4-fluorohexanoic acid
Trapidil
C - Cardiovascular system > C01 - Cardiac therapy > C01D - Vasodilators used in cardiac diseases D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor
propanolamine
Propanolamine, also known as 3-amino-1-propanol, is a member of the class of compounds known as 1,3-aminoalcohols. 1,3-aminoalcohols are organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C3 atom. Propanolamine is soluble (in water) and an extremely weak acidic compound (based on its pKa). Propanolamine can be found in french plantain, which makes propanolamine a potential biomarker for the consumption of this food product. Propanolamines include: Acebutolol Atenolol Betaxolol Bisoprolol Metoprolol Nadolol Penbutolol Phenylpropanolamine Pindolol Practolol Propranolol Ritodrine Timolol .
N-(3-methylbut-2-enyl)-1,4,5,7-tetrahydropurin-6-imine
L-tetrahomomethionine
An L-polyhomomethionine in which there are six methylene groups between the alpha-carbon and sulfur atoms.
N-[(2S,3R,4R,5R,6R)-2,4,5-trihydroxy-6-methyloxan-3-yl]acetamide
2-(3-{3-[(1E)-prop-1-en-1-yl]oxiran-2-yl}oxiran-2-yl)-5,6-dihydropyridine
3-(4-methoxyphenyl)-1-methyl-1H-1,2,4-triazol-5-ol
Tryptophanium
An alpha-amino-acid cation that is the conjugate acid of tryptophan, arising from protonation of the alpha-amino group.
(Z)-[(4S)-4-amino-4-carboxybutyl]-[amino(methylamino)methylidene]-hydroxyazanium
(2S)-2-amino-5-[hydroxy(methylcarbamoyl)amino]pentanoic acid
[(4S)-4-amino-4-carboxybutyl]-[amino-(hydroxyamino)methylidene]-methylazanium
Dexpanthenol
D - Dermatologicals > D03 - Preparations for treatment of wounds and ulcers > D03A - Cicatrizants A - Alimentary tract and metabolism > A11 - Vitamins S - Sensory organs > S01 - Ophthalmologicals D-Panthenol is the biologically-active alcohol of pantothenic acid, which leads to an elevation in the amount of coenzyme A in the cell.
L-tetrahomomethionine zwitterion
An L-polyhomomethionine zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-tetrahomomethionine; major species at pH 7.3.
1-(2,3-Dihydro-1H-pyrrolizin-5-yl)-1,4-pentanedione
S-methyl-L-thiocitrulline
An L-arginine derivative in which the guanidino NH2 group of L-arginine is replaced by a methylsufanyl group.
tetrahomomethionine zwitterion
Zwitterionic form of tetrahomomethionine.
3-Dimethylallyl-4-hydroxybenzoate
A monohydroxybenzoate that is the conjugate base of 3-dimethylallyl-4-hydroxybenzoic acid, obtained by deprotonation of the carboxy group.
