Exact Mass: 311.2647
Exact Mass Matches: 311.2647
Found 133 metabolites which its exact mass value is equals to given mass value 311.2647,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Biperiden
A muscarinic antagonist that has effects in both the central and peripheral nervous systems. It has been used in the treatment of arteriosclerotic, idiopathic, and postencephalitic parkinsonism. It has also been used to alleviate extrapyramidal symptoms induced by phenothiazine derivatives and reserpine. [PubChem] D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents N - Nervous system > N04 - Anti-parkinson drugs > N04A - Anticholinergic agents > N04AA - Tertiary amines C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent Biperiden (KL 373) is a non-selective muscarinic receptor antagonist that competitively binds to M1 muscarinic receptors, thereby inhibiting acetylcholine and enhancing dopamine signaling in the central nervous system. Biperiden has the potential for the research of Parkinson's disease and other related psychiatric disorders[1][2].
1-[(1R,4R)-5-bicyclo[2.2.1]hept-2-enyl]-1-phenyl-3-(1-piperidinyl)-1-propanol
(1-Pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
1-(1-Pentyl-1h-indol-3-yl)-3-methyl-2-(propan-2-yl)but-3-en-1-one
(9S,10E,12Z)-9-hydroperoxy-10,12-octadecadienoate
(9s,10e,12z)-9-hydroperoxy-10,12-octadecadienoate, also known as 9(S)-hydroperoxy-10(E),12(z)-octadecadienoic acid or 9(S)-hpod(1-), belongs to lineolic acids and derivatives class of compounds. Those are derivatives of lineolic acid. Lineolic acid is a polyunsaturated omega-6 18 carbon long fatty acid, with two CC double bonds at the 9- and 12-positions (9s,10e,12z)-9-hydroperoxy-10,12-octadecadienoate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). (9s,10e,12z)-9-hydroperoxy-10,12-octadecadienoate can be found in a number of food items such as mexican groundcherry, brazil nut, coconut, and winter savory, which makes (9s,10e,12z)-9-hydroperoxy-10,12-octadecadienoate a potential biomarker for the consumption of these food products.
seco-pseudopteroxazole
A natural product found in Pseudopterogorgia elisabethae.
1-methyl-2-[(E)-1-undecenyl]-4(1H)-quinolone|1-methyl-2-[(E)-1-undecenyl]-4(1H)-quinolone
(-)-(3Xi)-12-((rel-2R)-5c-hydroxy-6c-methyl-piperidin-2-yl)-3-methyl-dodecan-2-one|Cassin
C21H29NO_1-Methyl-2-[(6Z)-6-undecen-1-yl]-4(1H)-quinolinone
(1-Pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
C14-homoserine lactone
CONFIDENCE standard compound; INTERNAL_ID 206
biperiden
D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents N - Nervous system > N04 - Anti-parkinson drugs > N04A - Anticholinergic agents > N04AA - Tertiary amines C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent Biperiden (KL 373) is a non-selective muscarinic receptor antagonist that competitively binds to M1 muscarinic receptors, thereby inhibiting acetylcholine and enhancing dopamine signaling in the central nervous system. Biperiden has the potential for the research of Parkinson's disease and other related psychiatric disorders[1][2].
deoxycommendamide (putative) or in source fragment -H2O observed in AGP sample
(dehydrohexadecanoyl)glycine - Commendamide analogue
(7R,8R,E)-6-((2R)-7-hydroxy-2,6-dimethylheptylidene)-8-methyloctahydroindolizine-7,8-diol
Alphamethadol
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002491 - Central Nervous System Agents > D000700 - Analgesics C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent
tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine-1-carboxylate
13(S)-Hpode(1-)
Conjugate base of 13(S)-HPODE arising from deprotonation of the carboxylic acid function.
(11S)-11-Hydroperoxylinoleate
Conjugate base of (11S)-11-hydroperoxylinoleic acid arising from deprotonation of the carboxylic acid function.
5(S),8(R)-DiHODE(1-)
A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of 5(S),8(R)-DiHODE. The major species at pH 7.3.
(8E,10R,12Z)-10-Hydroperoxy-8,12-octadecadienoate
The hydroperoxy fatty acid anion that is the conjugate base of hydroperoxy fatty acid anion, formed by deprotonation of the carboxy group; principal microspecies at pH 7.3.
(8E,10S,12Z)-10-hydroperoxyoctadeca-8,12-dienoate
An unsaturated fatty acid anion that is the conjugate base of (8E,10S,12Z)-10-hydroperoxyoctadeca-8,12-dienoic acid, obtained by deprotonation of the carboxy group.
(12Z,15Z)-9,10-dihydroxyoctadeca-12,15-dienoic acid
8-[3-[(3-Pentyloxiran-2-yl)methyl]oxiran-2-yl]octanoate
(7S,8S,9Z,12Z)-7,8-dihydroxy-9,12-octadecadienoate
13-HPODE(1-)
A hydroperoxy fatty acid anion that is the conjugate base of 13-HPODE arising from deprotonation of the carboxylic acid function; major species at pH 7.3.
7(S),8(S)-DiHODE(1-)
Conjugate base of 7(S),8(S)-DiHODE arising from deprotonation of the carboxylic acid function.
1-(1-Methylcyclopentyl)-1-phenyl-4-(1-piperidinyl)-2-butyn-1-ol
11-hydroxy-(12S,13S)-epoxy-(9Z)-octadecenoate(1-)
A monounsaturated fatty acid anion that is the conjugate base of 11-hydroxy-(12S,13S)-epoxy-(9Z)-octadecenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
8-{3-[(2Z)-8-hydroxyoct-2-en-1-yl]oxiran-2-yl}octanoate
(9Z)-11-[3-(5-hydroxypentyl)oxiran-2-yl]undec-9-enoate
1-[(1S,4S)-2-bicyclo[2.2.1]hept-5-enyl]-1-phenyl-3-piperidin-1-ylpropan-1-ol
(dehydrohexadecanoyl)glycine-Commendamide analogue
N-[(4E,8E)-1,3-dihydroxypentadeca-4,8-dien-2-yl]propanamide
N-[(4E,8E)-1,3-dihydroxyhexadeca-4,8-dien-2-yl]acetamide
N-[(4E,8E)-1,3-dihydroxytrideca-4,8-dien-2-yl]pentanamide
N-[(4E,8E)-1,3-dihydroxytetradeca-4,8-dien-2-yl]butanamide
N-[(4E,8E)-1,3-dihydroxydodeca-4,8-dien-2-yl]hexanamide
3-(1,3,6-Trimethyl-3-piperiden-4-yl)-2-(2-methyl-2-aminopropyl)indole
Icosanoate
A long-chain fatty acid anion resulting from the removal of a proton from the carboxy group of icosanoic acid (arachidic acid).
9(S)-HPODE(1-)
A monocarboxylic acid anion obtained by removal of a proton from the carboxylic acid group of 9(S)-HPODE.
8(R)-HPODE(1-)
A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of 8(R)-HPODE. The major species at pH 7.3.
9(R)-HPODE(1-)
A monocarboxylic acid anion obtained by removal of a proton from the carboxylic acid group of 9(R)-HPODE.
13(R)-HPODE(1-)
A 13-HPODE(1-) that is the conjugate base of 13(R)-HPODE, obtained by deprotonation of the carboxylic acid function. Major microspecies at pH 7.3.
N-[(9Z)-hexadecenoyl]glycine
A fatty acid amide resulting from the formal condensation of the carboxy group of (9Z)-hexadecenoic acid with the amino group of glycine.
fatty acid anion 20:0
Any saturated fatty acid anion containing 20 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3.
Sphingosine (d19:2)
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12-[(2s,5s,6s)-5-hydroxy-1,6-dimethylpiperidin-2-yl]dodecan-2-one
1-methyl-2-(5-undecenyl)-4(1h)-quinolinone
{"Ingredient_id": "HBIN002732","Ingredient_name": "1-methyl-2-(5-undecenyl)-4(1h)-quinolinone","Alias": "NA","Ingredient_formula": "C21H29NO","Ingredient_Smile": "NA","Ingredient_weight": "311.466","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9165","PubChem_id": "NA","DrugBank_id": "NA"}
1-methyl-2-(6-undecenyl)-4(1h)-quinolinone
{"Ingredient_id": "HBIN002735","Ingredient_name": "1-methyl-2-(6-undecenyl)-4(1h)-quinolinone","Alias": "NA","Ingredient_formula": "C21H29NO","Ingredient_Smile": "NA","Ingredient_weight": "311.466","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9162","PubChem_id": "NA","DrugBank_id": "NA"}
