Exact Mass: 209.118074
Exact Mass Matches: 209.118074
Found 117 metabolites which its exact mass value is equals to given mass value 209.118074,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol
4-(methylnitrosamino)-1-(3-pyridyl)-1-butanol belongs to the family of Pyridines and Derivatives. These are compounds containing a pyridine ring, which is a six-member aromatic heterocycle which consists of one nitrogen atom and five carbon atoms.
Minoxidil
C - Cardiovascular system > C02 - Antihypertensives > C02D - Arteriolar smooth muscle, agents acting on > C02DC - Pyrimidine derivatives C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D - Dermatologicals KEIO_ID M035; [MS2] KO009058 KEIO_ID M035
Minoxidil
Minoxidil is only found in individuals that have used or taken this drug. It is a potent direct-acting peripheral vasodilator (vasodilator agents) that reduces peripheral resistance and produces a fall in blood pressure. (From Martindale, The Extra Pharmacopoeia, 30th ed, p371)Minoxidil is thought to promote the survival of human dermal papillary cells (DPCs) or hair cells by activating both extracellular signal-regulated kinase (ERK) and Akt and by preventing cell death by increasing the ratio of BCl-2/Bax. Minoxidil may stimulate the growth of human hairs by prolonging anagen through these proliferative and anti-apoptotic effects on DPCs. Minoxidil, when used as a vasodilator, acts by opening adenosine triphosphate-sensitive potassium channels in vascular smooth muscle cells. This vasodilation may also improve the viability of hair cells or hair follicles. C - Cardiovascular system > C02 - Antihypertensives > C02D - Arteriolar smooth muscle, agents acting on > C02DC - Pyrimidine derivatives C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D - Dermatologicals
4-(Methylnitrosoamino)-4-(3-pyridyl)-1-butanol
D009676 - Noxae > D002273 - Carcinogens
2-[Bis-(2-hydroxy-ethyl)-amino]-2-hydroxymethyl-propane-1,3-diol
N-Hydroxy-N'-(4-hydroxy-4-pyridin-3-ylbutyl)methanimidamide
(+)-7-iso-jasmonate
(+)-7-iso-jasmonate is a member of the class of compounds known as jasmonic acids. Jasmonic acids are lipids containing or derived from a jasmonic acid, with a structure characterized by the presence of an alkene chain linked to a 2-(3-oxocyclopentyl)acetic acid moiety (+)-7-iso-jasmonate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). (+)-7-iso-jasmonate can be found in a number of food items such as tarragon, celery leaves, sweet marjoram, and rape, which makes (+)-7-iso-jasmonate a potential biomarker for the consumption of these food products.
1,1,2-Trimethyl-1H-benzo[e]indole
CONFIDENCE standard compound; INTERNAL_ID 598; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9026; ORIGINAL_PRECURSOR_SCAN_NO 9021 CONFIDENCE standard compound; INTERNAL_ID 598; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9060; ORIGINAL_PRECURSOR_SCAN_NO 9058 CONFIDENCE standard compound; INTERNAL_ID 598; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9080; ORIGINAL_PRECURSOR_SCAN_NO 9076 CONFIDENCE standard compound; INTERNAL_ID 598; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9122; ORIGINAL_PRECURSOR_SCAN_NO 9120 CONFIDENCE standard compound; INTERNAL_ID 598; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9117; ORIGINAL_PRECURSOR_SCAN_NO 9115 CONFIDENCE standard compound; INTERNAL_ID 598; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9137; ORIGINAL_PRECURSOR_SCAN_NO 9135
((3S,4R)-4-(4-Fluorophenyl)piperidin-3-yl)methanol
C12H16FNO (209.12158579999996)
3-[(3-fluorophenoxy)methyl]piperidine
C12H16FNO (209.12158579999996)
1H-Imidazole-1-carboxylicacid,1-methyl-3-piperidinylester(9CI)
1-Pyrrolidineacetamide, N-(5-methyl-3-isoxazolyl)-
3-Pyridazinecarboxylic acid, 6-(butylamino)-, methyl ester
4,6-Dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylic acid tert-butyl ester
7-Amino-heptanoic acid ethyl ester hydrochloride
C9H20ClNO2 (209.11824900000002)
3-[(4-fluorophenoxy)methyl]piperidine
C12H16FNO (209.12158579999996)
2-[2-(4-METHYL-PIPERAZIN-1-YL)-ETHOXY]-BENZALDEHYDE
C12H16FNO (209.12158579999996)
N-ethyl-N-propan-2-ylpropan-2-amine,sulfur trioxide
tert-Butyl 4,6-dihydropyrrolo[3,4-c]pyrazole-5(2H)-carboxylate
2-METHOXY-5-[1,2,4]TRIAZOL-4-YL-PHENYLAMINE
C12H16FNO (209.12158579999996)
3-(3-AMINOPYRIDIN-4-YLAMINO)PROPIONIC ACID ETHYL ESTER
Bis-tris methane
D019995 - Laboratory Chemicals > D002021 - Buffers COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
2-ISOPROPOXY-3-TRIMETHYLSILANYL-PYRIDINE
C11H19NOSi (209.12358439999997)
1-METHYL-5-(PYRROLIDIN-1-YLMETHYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID
4-(4-fluoro-2-methylphenoxy)piperidine
C12H16FNO (209.12158579999996)
1-(5-NITROPYRIDIN-2-YL)PIPERIDINE-4-CARBOXAMIDE
C12H16FNO (209.12158579999996)
1-METHYL-3-(PYRROLIDIN-1-YLMETHYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID
TRANS-4-(4-FLUOROPHENYL)3-HYDROXYMETHYL)-PIPERIDINE
C12H16FNO (209.12158579999996)
ALPHA-(3-FLUOROPHENYL)-4-PIPERIDINEMETHANOL
C12H16FNO (209.12158579999996)
2-(Diethylamino)-6-methyl-4-pyrimidinecarboxylic acid
3-(N-Methylpentylamino)Propionic Acid Hydrochloride
C9H20ClNO2 (209.11824900000002)
(S)-4-BENZYL-3-(FLUOROMETHYL)MORPHOLINE
C12H16FNO (209.12158579999996)
(R)-4-BENZYL-3-(FLUOROMETHYL)MORPHOLINE
C12H16FNO (209.12158579999996)
4-Benzyl-2-(fluoromethyl)morpholine
C12H16FNO (209.12158579999996)
4-Ethoxy-N,N,N-trimethyl-4-oxo-1-butanaminium chloride
C9H20ClNO2 (209.11824900000002)
1,3-DIMETHYL-5-MORPHOLINO-1H-PYRAZOLE-4-CARBALDEHYDE
Carbamic acid, (2-amino-4-pyridinyl)-, 1,1-dimethylethyl ester (9CI)
4-benzyl-3-(fluoroMethyl)Morpholine
C12H16FNO (209.12158579999996)
(R)-4-benzyl-2-(fluoroMethyl)Morpholine
C12H16FNO (209.12158579999996)
(S)-4-benzyl-2-(fluoroMethyl)Morpholine
C12H16FNO (209.12158579999996)
L-Alanine 3,3-diMethylbutan-1-ol ester HCl
C9H20ClNO2 (209.11824900000002)
Pyrrolidinium, 1-ethyl-1-methyl-, methanesulfonate
ETHYL 7-METHYL-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRAZINE-2-CARBOXYLATE
(4-Fluorophenyl)(piperidin-4-yl)methanol
C12H16FNO (209.12158579999996)
Silanamine, N-((4-methoxyphenyl)methyl)-1,1,1-trimethyl-
C11H19NOSi (209.12358439999997)
Aniline, N-[2-(trimethylsiloxy)ethyl]-
C11H19NOSi (209.12358439999997)
2-phenoxy-N-trimethylsilylethanamine
C11H19NOSi (209.12358439999997)
4H-Pyrido[1,2-a]pyrimidine-3-carboxamide, 1,6,7,8,9,9a-hexahydro-6-methyl-4-oxo-
{(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetate
(+)-7-Isojasmonate
A jasmonate anion resulting from the removal of a proton from the carboxy group of (+)-7-isojasmonic acid. The major species at pH 7.3.
2-[(1S,2S)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate
Octylsulfamic acid
A member of the class of sulfamic acids that is sulfamic acid in which one of the amino hydrogens has been replaced by an octyl group.
Phenethylamine, p-(trimethylsiloxy)-
C11H19NOSi (209.12358439999997)
Pyridine, 2-(3-trimethylsilyloxypropyl)-
C11H19NOSi (209.12358439999997)
2-Phenyl-2-trimethylsiloxyethylamine
C11H19NOSi (209.12358439999997)
4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol
A member of the class of nitrosamines that is butan-1-ol substituted by a pyridin-3-yl group at position 1 and by a methyl(nitroso)amino group at position 4. It is a major metabolite of nitrosamine 4-(methylnitrosamino)-1-(3-pyridyl)-1-butanone (NNK), which is a carcinogen found in tobacco and responsible for inducing lung cancer in smokers.
jasmonate(1-)
A 5-oxo monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of jasmonic acid. The major species at pH 7.3.
2-amino-6-(aminomethyl)-5-methylidene-4-oxo-1,4,5,6,7,8-hexahydropteridin-5-ium
An iminium ion with formula C8H13N6O, that is an intermediate in the biosynthesis of methanopterin by Methanocaldococcus jannaschii.
Muscarine (chloride)
C9H20ClNO2 (209.11824900000002)
Muscarine ((+)-Muscarine) chloride is an agonist of prototype mAChR. Muscarine chloride is a toxin that can stimulate the parasympathetic nervous system[1][2].