Exact Mass: 213.1729
Exact Mass Matches: 213.1729
Found 171 metabolites which its exact mass value is equals to given mass value 213.1729,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Guanadrel
Guanadrel is a postganglionic sympathetic adrenergic antagonist that is administered orally to treat hypertension (high blood pressure). It was used in the form of its sulfate (trade name: Hylorel) but has been largely superseded by other antihypertensive agents due to its unpleasant side effect of orthostatic hypotension (i.e. dizziness when standing) (PMID: 6143629). Guanadrel both prevents noradrenaline (norepinephrine) release and depletes noradrenaline stores which effectively creates a peripheral sympathetic blockade. This serves to reduce vasoconstriction which subsequently lowers blood pressure (PMID: 3896742). C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Guanadrel is an orally active postganglionic adrenergic inhibitor of spiroketal. Guanadre can be used in anti-hypertensive studies[1].
2-nonenoylglycine
2-Nonenoylglycine is classified as a member of the Alpha amino acids. Alpha amino acids are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). 2-Nonenoylglycine is considered to be practically insoluble (in water) and acidic.
3-nonenoylglycine
3-Nonenoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 3-Nonenoylglycine is considered to be practically insoluble (in water) and acidic.
4-nonenoylglycine
4-Nonenoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 4-Nonenoylglycine is considered to be practically insoluble (in water) and acidic.
5-nonenoylglycine
5-Nonenoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 5-Nonenoylglycine is considered to be practically insoluble (in water) and acidic.
6-nonenoylglycine
6-Nonenoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 6-Nonenoylglycine is considered to be practically insoluble (in water) and acidic.
7-nonenoylglycine
7-Nonenoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 7-Nonenoylglycine is considered to be practically insoluble (in water) and acidic.
8-nonenoylglycine
8-Nonenoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 8-Nonenoylglycine is considered to be practically insoluble (in water) and acidic.
4-Methyl-6-(2-oxobutyl)-2-piperidinecarboxylic acid
4-Ethyl-6,8-dimethyl-1,6,7,8-tetrahydrocyclopenta[g]indole
8-sec-Butyl-2,4-dimethyl-chinolin|8-sec-butyl-2,4-dimethyl-quinoline
Hexahydro-7a-(1-ethoxyethoxy)-3H-pyrrolizine-3-one
quipazine
D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist D012102 - Reproductive Control Agents > D010120 - Oxytocics
tert-Butyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate
1-oxa-6-azaspiro[3,4]octane-6-carboxylic acid tert-butyl ester
2-oxa-6-azaspiro[3,4]octane-6-carboxylic acid tert-butyl ester
6-(1-METHYL-1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-INDAZOLE
tert-butyl 2,2-dimethyl-3-oxopyrrolidine-1-carboxylate(SALTDATA: FREE)
TERT-BUTYL 6-HYDROXY-3-AZABICYCLO[3.2.0]HEPTANE-3-CARBOXYLATE
(S)-2-Methyl-4-oxopiperidine-1-carboxylic acid tert-butyl ester
(1S,4S)-(+)-2-(3-CHLORO-BENZYL)-2,5-DIAZA-BICYCLO[2.2.1]HEPTANEDIHYDROCHLORIDE
1-(2,2-Dimethylpropanoyl)piperidine-4-carboxylic acid
tert-butyl 6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
tert-butyl 5-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
5-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indazole
1-PYRROLIDINECARBOXYLIC ACID, 2-(2-OXOETHYL)-, 1,1-DIMETHYLETHYL ESTER
tert-butyl 2-methyl-5-oxo-piperidine-1-carboxylate
1-[tert-butyl(dimethyl)silyl]-3-methylpyrrolidin-2-one
4-Amino-1-benzyl-1,2,5,6-tetrahydropyridine-3-carbonitrile
3-(1-METHYL-1,2,3,6-TETRAHYDROPYRIDIN-4-YL)-1H-PYRROLO[2,3-B]PYRIDINE
N-Boc-4-(hydroxymethyl)-1,2,3,6-tetrahydropyridine
(2R)-2-Methyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester
tert-butyl (1R,2S,5S)-2-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
1-butyl-2,3-dimethyl-1,2-dihydroimidazol-1-ium,thiocyanate
(R)-tert-butyl 3-methyl-5-oxopiperidine-1-carboxylate
tert-Butyl 1-oxa-5-azaspiro[2.5]octane-5-carboxylate
1-Piperidinecarboxylicacid,2-ethyl-,1,1-dimethylethylester(9CI)
1-PYRROLIDINECARBOXYLIC ACID, 3-(2-OXOETHYL)-, 1,1-DIMETHYLETHYL ESTER
(4R,5S)-dethiobiotin(1-)
A monocarboxylic acid anion that is the conjugate base of (4R,5S)-dethiobiotin, arising from the deprotonation of the carboxy group. Major species at pH 7.3.
Tridecanoate
A long-chain fatty acid anion resulting from the removal of a proton from the carboxy group of tridecanoic acid.
Isotridecanoate
A methyl-branched fatty acid anion that is the conjugate base of isotridecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
3,3,6,6,8a-Pentamethyltetrahydro-1,8-dioxa-4a-azanaphthalene
4-[[N-(3-methylbut-2-enyl)carbamimidoyl]amino]butanoic acid
GUANADREL
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Guanadrel is an orally active postganglionic adrenergic inhibitor of spiroketal. Guanadre can be used in anti-hypertensive studies[1].
fatty acid anion 13:0
Any saturated fatty acid anion containing 13 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3.
Quipazine
Quipazine is a 5-HT agonist with a Ki value of 1.4 nM for displaces [3H]GR65630 from 5-HT3R in rat. Quipazine shows antiviral activity against SARS-CoV-2 with an EC50 of 31.64 μM. Quipazine behaves as a 5-HT3R agonist in peripheral models. Quipazine can be used for neurological disease research[1][2][3][4].
