Exact Mass: 209.1607
Exact Mass Matches: 209.1607
Found 233 metabolites which its exact mass value is equals to given mass value 209.1607,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Ethirimol
INTERNAL_ID 356; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3299; ORIGINAL_PRECURSOR_SCAN_NO 3298 CONFIDENCE standard compound; INTERNAL_ID 356; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6953; ORIGINAL_PRECURSOR_SCAN_NO 6949 CONFIDENCE standard compound; INTERNAL_ID 356; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3301; ORIGINAL_PRECURSOR_SCAN_NO 3298 CONFIDENCE standard compound; INTERNAL_ID 356; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6959; ORIGINAL_PRECURSOR_SCAN_NO 6955 CONFIDENCE standard compound; INTERNAL_ID 356; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3299; ORIGINAL_PRECURSOR_SCAN_NO 3298 CONFIDENCE standard compound; INTERNAL_ID 356; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3377; ORIGINAL_PRECURSOR_SCAN_NO 3375 CONFIDENCE standard compound; INTERNAL_ID 356; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3303; ORIGINAL_PRECURSOR_SCAN_NO 3299 CONFIDENCE standard compound; INTERNAL_ID 356; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6985; ORIGINAL_PRECURSOR_SCAN_NO 6980 CONFIDENCE standard compound; INTERNAL_ID 356; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3289; ORIGINAL_PRECURSOR_SCAN_NO 3286 CONFIDENCE standard compound; INTERNAL_ID 356; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6930; ORIGINAL_PRECURSOR_SCAN_NO 6927 CONFIDENCE standard compound; INTERNAL_ID 356; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3299; ORIGINAL_PRECURSOR_SCAN_NO 3296 CONFIDENCE standard compound; INTERNAL_ID 356; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6952; ORIGINAL_PRECURSOR_SCAN_NO 6951 CONFIDENCE standard compound; INTERNAL_ID 356; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6974; ORIGINAL_PRECURSOR_SCAN_NO 6972
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
Labienoxime
Labienoxime is a fragrance ingredient with a blackcurrant-like arom Fragrance ingredient with a blackcurrant-like aroma
2,5-Dimethoxy-4-methylamphetamine
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens
4-(Methylnitrosoamino)-4-(3-pyridyl)-1-butanol
D009676 - Noxae > D002273 - Carcinogens
Bamethan
C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators > C04AA - 2-amino-1-phenylethanol derivatives C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
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.
2,5-Dimethoxy-4-methylamphetamine
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens
3c-methyl-(4ar,10at,10bc)-decahydro-pyrano[2,3-g]indolizin-1-one|Elaeokanin D|Elaeokanine D
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
(8S,Z)-8-methyl-6-(2-methylpropylidene)octahydroindolizin-8-ol
(1S,Z)-3-(2-methylpropylidene)octahydro-2H-quinolizin-1-ol
1-Propanamine,3-(tricyclo[3.3.1.13,7]dec-1-yloxy)-
1-(2,4-DIMETHYL-PHENOXY)-3-METHYLAMINO-PROPAN-2-OL
N-(2-piperazin-1-ylethyl)-N-prop-2-enylprop-2-en-1-amine
1H-Imidazole-1-carboxylicacid,1-methyl-3-piperidinylester(9CI)
1-Pyrrolidineacetamide, N-(5-methyl-3-isoxazolyl)-
Fepradinol
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
3-Pyridazinecarboxylic acid, 6-(butylamino)-, methyl ester
4,6-Dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylic acid tert-butyl ester
4-AMINO-5-IODO-2-(TRIFLUOROMETHYL)-BENZENECARBONITRILE
2-[2-(4-METHYL-PIPERAZIN-1-YL)-ETHOXY]-BENZALDEHYDE
2-(Cyclopropylmethyl)hexahydrocyclopenta[c]-pyrrole-3a(1H)-carboxylic acid
1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-1,2,3-triazole
1,2,3,6-Tetrahydropyridine-4-boronic acid pinacol ester
tert-Butyl 4,6-dihydropyrrolo[3,4-c]pyrazole-5(2H)-carboxylate
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
1-METHYL-5-(PYRROLIDIN-1-YLMETHYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID
3-methoxy-N-[(4-methoxyphenyl)methyl]propan-1-amine
1-METHYL-3-(PYRROLIDIN-1-YLMETHYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID
Ethanol, 2-[[1-(4-ethoxyphenyl)ethyl]amino]- (9CI)
TRANS-4-(4-FLUOROPHENYL)3-HYDROXYMETHYL)-PIPERIDINE
1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecadeuteriooctane
3-(Cyclohexyliminomethylideneamino)-N,N-dimethylpropan-1-amine
2-(Diethylamino)-6-methyl-4-pyrimidinecarboxylic acid
3-(N-Methylpentylamino)Propionic Acid Hydrochloride
3-methoxy-N-[(3-methoxyphenyl)methyl]propan-1-amine
4-Ethoxy-N,N,N-trimethyl-4-oxo-1-butanaminium chloride
1,3-DIMETHYL-5-MORPHOLINO-1H-PYRAZOLE-4-CARBALDEHYDE
Carbamic acid, (2-amino-4-pyridinyl)-, 1,1-dimethylethyl ester (9CI)
ETHYL 7-METHYL-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRAZINE-2-CARBOXYLATE
(4-METHOXY-BENZYL)-(2-METHOXY-1-METHYL-ETHYL)-AMINE
tert-butyl 3,4,5-trimethyl-1H-pyrrole-2-carboxylate
Mirogabalin
N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BF - Gabapentinoids C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
2-Octyl cyanoacrylate
D001697 - Biomedical and Dental Materials > D014014 - Tissue Adhesives
[6-Aminomethyl-3-ethylbicyclo[3.2.0]hept-3-en-6-yl]acetic acid
5,5-Dimethyl-3-(morpholin-4-yl)cyclohex-2-en-1-one
Silanamine, N-((4-methoxyphenyl)methyl)-1,1,1-trimethyl-
4H-Pyrido[1,2-a]pyrimidine-3-carboxamide, 1,6,7,8,9,9a-hexahydro-6-methyl-4-oxo-
Bamethan
C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators > C04AA - 2-amino-1-phenylethanol derivatives C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
Trimethyl-[2-(pyridine-3-carbonyloxy)ethyl]azanium
{(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
(1E,3S,4Z)-7-amino-1-[3-[(E)-prop-1-enyl]oxiran-2-yl]hepta-1,4-dien-3-ol
(6R,7S,9S)-2-imino-7,9-dimethyl-1,3-diazaspiro[5.5]undecan-4-one
An azaspiro compound resulting from the spiro-fusion of 2-imino-1,3-diazinan-4-one at position 6 with 1,3-dimethylcyclohexane. It is a marine metabolite isolated from Vietnamese pufferfish Tetraodon biocellatus and a potential intermediate in the biosynthetic pathway leading to the synthesis of tetrodotoxin.
1-(5-piperidin-1-ium-2-yl-3,4-dihydro-2H-pyridin-1-yl)ethanone
oxido-[(2E)-2-[(2E,4E,7E)-undeca-2,4,7-trienylidene]hydrazinyl]azanium
(3S,4R)-3-ethyl-4-[(3-methyl-1H-imidazol-3-ium-4-yl)methyl]-2-oxolanone
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)
Muscarine ((+)-Muscarine) chloride is an agonist of prototype mAChR. Muscarine chloride is a toxin that can stimulate the parasympathetic nervous system[1][2].
