Exact Mass: 375.1291
Exact Mass Matches: 375.1291
Found 132 metabolites which its exact mass value is equals to given mass value 375.1291
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Tiagabine
Tiagabine is an anti-convulsive medication. It is also used in the treatment for panic disorder as are a few other anticonvulsants. Though the exact mechanism by which tiagabine exerts its effect on the human body is unknown, it does appear to operate as a selective GABA reuptake inhibitor. D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D058805 - GABA Uptake Inhibitors N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics > N03AG - Fatty acid derivatives C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D018377 - Neurotransmitter Agents > D018682 - GABA Agents D049990 - Membrane Transport Modulators
3-Piperidinecarboxylic acid, 1-(4,4-bis(3-methyl-2-thienyl)-3-butenyl)-, (S)-
4-(2-Chlorophenyl)-1-ethyl-2-methyl-5-oxo-1,4,5,7-tetrahydrofuro[3,4-b]pyridine-3-carboxylic acid isopropyl ester
5-((7-(Benzyloxy)quinazolin-4-yl)amino)-4-fluoro-2-methylphenol
loganate
Loganate is also known as loganic acid. Loganate is soluble (in water) and a weakly acidic compound (based on its pKa). Loganate can be found in a number of food items such as hedge mustard, cinnamon, common sage, and welsh onion, which makes loganate a potential biomarker for the consumption of these food products. Loganic acid is an iridoid. Loganic acid is synthesized from 7-deoxyloganic acid by the enzyme 7-deoxyloganic acid hydroxylase (7-DLH). It is a substrate for the enzyme loganate O-methyltransferase for the production of loganin .
Vasal
Papaverine hydrochloride is a white powder. pH (0.05 molar solution) 3.9. pH (2\\% aqueous solution) 3.3. (NTP, 1992) An alkaloid found in opium but not closely related to the other opium alkaloids in its structure or pharmacological actions. It is a direct-acting smooth muscle relaxant used in the treatment of impotence and as a vasodilator, especially for cerebral vasodilation. The mechanism of its pharmacological actions is not clear, but it apparently can inhibit phosphodiesterases and it may have direct actions on calcium channels. See also: Papaverine (has active moiety).
(2S,5S)-1,2,3,4,5,6-hexahydro-5-hydroxy-5-(1H-indol-3-yl)-4-oxoazepino-[4,5-b]indole-2-carboxylic acid|malassezindole B
BEZ-M
CONFIDENCE Probable structure via diagnostic evidence, tentative identification (Level 2b); ALGAE_TP_ID 2902
Tiagabine
D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D058805 - GABA Uptake Inhibitors N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics > N03AG - Fatty acid derivatives C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D018377 - Neurotransmitter Agents > D018682 - GABA Agents D049990 - Membrane Transport Modulators
Ala Asp Gly Asn
Ala Asp Asn Gly
Ala Gly Asp Asn
Ala Gly Asn Asp
Ala Asn Asp Gly
Ala Asn Gly Asp
Asp Ala Gly Asn
Asp Ala Asn Gly
Asp Gly Ala Asn
Asp Gly Gly Gln
Asp Gly Asn Ala
Asp Gly Gln Gly
Asp Asn Ala Gly
Asp Asn Gly Ala
Asp Gln Gly Gly
Glu Gly Gly Asn
Glu Gly Asn Gly
Glu Asn Gly Gly
Gly Ala Asp Asn
Gly Ala Asn Asp
Gly Asp Ala Asn
Gly Asp Gly Gln
Gly Asp Asn Ala
Gly Asp Gln Gly
Gly Glu Gly Asn
Gly Glu Asn Gly
Gly Gly Asp Gln
Gly Gly Glu Asn
Gly Gly Asn Glu
Gly Gly Gln Asp
Gly Asn Ala Asp
Gly Asn Asp Ala
Gly Asn Glu Gly
Gly Asn Gly Glu
Gly Gln Asp Gly
Gly Gln Gly Asp
Asn Ala Asp Gly
Asn Ala Gly Asp
Asn Asp Ala Gly
Asn Asp Gly Ala
Asn Glu Gly Gly
Asn Gly Ala Asp
Asn Gly Asp Ala
Asn Gly Glu Gly
Asn Gly Gly Glu
Gln Asp Gly Gly
Gln Gly Asp Gly
Gln Gly Gly Asp
(S)-2-NITRO-N-(1-PHENYL-2-PYRROLIDIN-1-YL-ETHYL)BENZENESULFONAMIDE
6-(2-(((9H-Fluoren-9-yl)methoxy)carbonyl)hydrazinyl)nicotinic acid
2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfonyl]-1H-benzimidazole
2-amino-6-(3,4-dimethoxyphenyl)-3-nitro-4-phenylbenzonitrile
2-[[(4-chlorophenyl)methylhydrazono]methyl]-1-ethyl-3,3-dimethyl-3H-indolium chloride
N6-((3-Hydroxy-2-methyl-5-((phosphonooxy)methyl)-4-pyridinyl)methylene)-L-lysine
5-((7-(Benzyloxy)quinazolin-4-yl)amino)-4-fluoro-2-methylphenol
(1-(5-Chloropentyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone
methyl (E)-2-cyano-3-[2-(3,5-dimethylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate
[5-Phenyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-(1-piperidinyl)methanone
2-[[6-(3,4-Dimethoxyphenyl)-3-pyridazinyl]thio]-1-(4-morpholinyl)ethanone
(1-(3-chloropentyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone
Methyl 2-[4-[2-[(4-Chloro-benzoyl)amino]ethyl]phenoxy]-2-methylpropanoate
Papaverine Hydrochloride
D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D000089162 - Genitourinary Agents > D064804 - Urological Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor
Riboflavin(1-)
An organic anion that is the conjugate base of riboflavin resulting from the removal of a proton from the nitrogen at position 3 (between the two carbonyl groups). Major microspecies at pH 7.3. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS