Exact Mass: 235.1212
Exact Mass Matches: 235.1212
Found 500 metabolites which its exact mass value is equals to given mass value 235.1212
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
3-Oxo-carbofuran
3-Oxo-carbofuran is a metabolite of Carbofuran in plants, insects and mammals. Metabolite of Carbofuran in plants, insects and mammals.
N,N-Didesmethyltramadol
N,N-Didesmethyltramadol is a metabolite of tramadol. Tramadol hydrochloride (trademarked as Conzip, Ryzolt, Ultracet, Ultram in the USA; Ralivia and Zytram XL in Canada) is a centrally-acting synthetic analgesic used to treat moderate to moderately-severe pain. The drug has a wide range of applications, including treatment of rheumatoid arthritis, restless legs syndrome, and fibromyalgia. It was launched and marketed as Tramal by the German pharmaceutical company Grnenthal GmbH in 1977 (Wikipedia).
Pandamarilactam 3x
Pandamarilactam 3gamma is an alkaloid from Pandanus amaryllifolius. Pandamarilactam 3gamma is a food flavouring. Alkaloid from Pandanus amaryllifolius. Food flavouring.
N,O-Didesmethyltramadol
N,O-Didesmethyltramadol is a metabolite of tramadol. Tramadol hydrochloride (trademarked as Conzip, Ryzolt, Ultracet, Ultram in the USA; Ralivia and Zytram XL in Canada) is a centrally-acting synthetic analgesic used to treat moderate to moderately-severe pain. The drug has a wide range of applications, including treatment of rheumatoid arthritis, restless legs syndrome, and fibromyalgia. It was launched and marketed as Tramal by the German pharmaceutical company Grnenthal GmbH in 1977 (Wikipedia).
N,N,O-Tridesmethylvenlafaxine
N,N,O-Tridesmethylvenlafaxine is a metabolite of venlafaxine (brand name: Effexor or Efexor). Venlafaxine is a bicyclic antidepressant and is usually categorized as a serotonin-norepinephrine reuptake inhibitor (SNRI), but it has been referred to as a serotonin-norepinephrine-dopamine reuptake inhibitor. It works by blocking the transporter reuptake proteins for key neurotransmitters affecting mood, thereby leaving more active neurotransmitters in the synapse. N,N,O-Tridesmethylvenlafaxine is an endogenous metabolite.
2-Propenoic acid, 2-(((2-methoxyphenyl)acetyl)amino)-
5-(Diethylphosphono)-5-methyl-1-pyrroline N-Oxide
5-Isoxazoleacetic acid, 4,5-dihydro-3-(4-hydroxyphenyl)-, methyl ester
(2R,3R,4R,5R)-2-Amino-4,5,6-trihydroxy-3-[(2R)-1-oxopropan-2-yl]oxyhexanal
1-(6-Hydroxy-2-azabicyclo[2.2.1]heptane-3-carbonyl)pyrrolidine-2-carbonitrile
N-[(2R)-6,7-Dihydroxy-3-oxo-1-sulfanylheptan-2-yl]acetamide
Dibutylone
D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents D049990 - Membrane Transport Modulators
7-Amino-2-phenylpyrazolo[1,5-a]pyrimidine-6-carbonitrile
pentahomomethionine S-oxide
A sulfur-containing amino acid that is the sulfoxide obtained by formal oxygenation of the sulfur atom of pentahomomethionine.
(2alpha)-14xi-hydroxy-14,15-dihydro-securinan-11-one|Securinol C
(+-)-Norruspolinon|(+/-)-Norruspolinone|1-(4-hydroxy-3-methoxy-phenyl)-2-pyrrolidin-2-yl-ethanone|Norruspolinone|phenacylpyrrolidine
(4S)-6c-((R)-1-Hydroxy-2-methoxy-aethyl)-4r,5c-dimethoxy-tetrahydro-[1,3]oxazin-2-on|(4S)-6c-((R)-1-hydroxy-2-methoxy-ethyl)-4r,5c-dimethoxy-tetrahydro-[1,3]oxazin-2-one
4-hydroxy-6,8-dimethoxy-1-methyl-1H-quinolin-2-one
2-Hydroxy-6-(4-hydroxy-3-methyl-trans-2-butenylamino)-purin|2-Hydroxy-6-(4-hydroxy-3-methylbut-trans-2-enyl)purin|6-(4-hydroxy-3-methyl-but-2-enylamino)-1,7(9)-dihydro-purin-2-one
5-but-2-enylidene-3-ethyl-2,3,4,7a-tetrahydro-1H-cyclopenta[b]pyridine-4,4a-diol
3,4-Dihydro-8-hydroxy-6,7-dimethoxy-1,2-dimethylisoquinolinium
1-(1,3-benzodioxol-4-yl)-2-(methylamino)pentan-1-one
N-hydroxypentahomomethionine
An N-hydroxy-alpha-amino acid having a 8-thianonyl substituent at the 2-position.
N-Bisdesmethyl Tramadol
CONFIDENCE standard compound; EAWAG_UCHEM_ID 3398 CONFIDENCE standard compound; INTERNAL_ID 2015
2,3-Dideoxyadenosine
C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97452 - Nucleoside Reverse Transcriptase Inhibitor D009676 - Noxae > D000963 - Antimetabolites > D015224 - Dideoxynucleosides D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent relative retention time with respect to 9-anthracene Carboxylic Acid is 0.384 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.377 2',3'-Dideoxyadenosine is an inhibitor of HIV replication[1]. Antiretroviral activity[1]. Antiviral efficacy[1].
MEX_236.1645_17.7
CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 902
Premycofactocinol
A member of the class of pyrrolines that is 2-pyrroline in which the hydrogens at positions 2,3,4,4, and 5 are replaced by hydroxy, hydroxy, methyl, methyl, and (4-hydroxyphenyl)methyl groups, respectively. It results from the reduction of premycofactocin by oxidoreductases.
2-(2,6-dimethoxyphenyl)-4,4-dimethyl-5H-1,3-oxazole
C-[3-(3,4-DIMETHOXY-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-METHYLAMINE
7,8-Dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylic acid 1,1-dimethylethyl ester
1-Pyrimidin-2-yl-piperidine-4-carboxylic acid ethyl ester
2-(3,5-DIOXO-4-AZA-TRICYCLO[5.2.1.0(2,6)]DEC-8-EN-4-YL)-PROPIONIC ACID
(4S,6R)-6-BENZYLOXYMETHYL-4-METHYL-4-VINYL-TETRAHYDRO-PYRAN-2-OL
2-METHYL-1-PHENYL-1H-BENZO[D]IMIDAZOLE-5-CARBONITRILE
2,5-Dideoxyadenosine
D009676 - Noxae > D000963 - Antimetabolites > D015224 - Dideoxynucleosides 2',5'-Dideoxyadenosine is a potent and non-competitive adenylyl cyclase inhibitor via binding the P-site with an IC50 of 3 μM . 2',5'-Dideoxyadenosine is a nucleoside analog and exerts a potent antiadrenergic action in heart[1][2]. 2',5'-Dideoxyadenosine is a potent and non-competitive adenylyl cyclase inhibitor via binding the P-site with an IC50 of 3 μM . 2',5'-Dideoxyadenosine is a nucleoside analog and exerts a potent antiadrenergic action in heart[1][2].
(S)ALFAAMINOBENZENEBUTANOICACID1,1-DIMETHYLETHYLESTER
4-Piperidinebutanoicacid, ethyl ester, hydrochloride (1:1)
1-[3-(diethylaminomethyl)-4-methoxyphenyl]ethanone
(2R)-2-(2,2-dimethylpropanoylamino)-2-phenylacetic acid
(+/-)-AMPAHYDROBROMIDE;ALPHA-AMINO-3-HYDROXY-5-METHYL-4-ISOXAZOLEPROPIONIC
ethyl 1-cyclopropyl-4-formyl-2,5-dimethylpyrrole-3-carboxylate
4-Methoxy-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine
1-(4-METHOXY-PHENYLAMINO)-CYCLOPENTANECARBOXYLIC ACID
4-[(3,5-dimethylpyrazol-1-yl)methyl]-5-methyl-1,2-oxazole-3-carboxylic acid
tert-Butyl N-[(4-methoxyphenyl)methylene]carbamate
1-METHANESULFONYL-PIPERIDINE-3-CARBOXYLIC ACID ETHYL ESTER
1-PHENYL-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[4,3-C]PYRIDINE HYDROCHLORIDE
tert-butyl 4-(difluoromethyl)piperidine-1-carboxylate
(R)-TERT-BUTYL 2-(CHLOROMETHYL)MORPHOLINE-4-CARBOXYLATE
(S)-TERT-BUTYL 2-(CHLOROMETHYL)MORPHOLINE-4-CARBOXYLATE
3-(2-AMINO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL)PROPYL ACETATE
(6-BROMO-1,3-BENZODIOXOL-5-YL)METHYL]HYDRAZINEHYDROCHLORIDE
4-(1-piperazinylsulfonyl)morpholine(SALTDATA: HCl)
6-fluoro-2-methyl-5-piperazin-1-yl-1,3-benzoxazole
2-Naphthalenamine,1,2,3,4-tetrahydro-N-methyl-N-2-propyn-1-yl-,hydrochloride
2-(ACETYLAMINO)-3-(3,4-DIMETHYLPHENYL)PROPANOIC ACID
2-(3,4-DIMETHOXYPHENYL)-4,4-DIMETHYL-4,5-DIHYDRO-1,3-OXAZOLE
(2-O-BENZYL-4,6-O-BENZYLIDENE)METHYL-ALPHA-D-GLUCOPYRANOSIDE
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinemethanol
2-Hydroxymethylpyridine-4-boronic acid pinacol ester
1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrol-1-yl)ethanone
Benzyl 3-hydroxy-3-methylpyrrolidine-1-carboxylate
(2S,4R)-4-benzyloxy-1-methyl-pyrrolidine-2-carboxylic acid
1-(4,6-dimethylpyrimidin-2-yl)piperidine-3-carboxylic acid
4-Methoxy-2-(pyrrolidin-1-ylmethyl)phenylboronic acid
2-(2,8,9-TRIOXA-5-AZA-1-SILABICYCLO[3.3.3]UNDEC-1-YLOXY)ETHANOL
CIS-METHYL 2-(4-METHOXYPHENYL)PYRROLIDINE-3-CARBOXYLATE
6-(4-Methyl-1-piperazinyl)-3-pyridinecarboxylic acid methyl ester
tert-butyl 4-oxo-4,5,6,7-tetrahydro-1H-indole-1-carboxylate
3-Methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Thiourea,N-(cyclopropylmethyl)-N-[1-(4-pyridinyl)ethyl]-
3-(5-Ethoxy-1H-benzoimidazol-2-ylamino)-propan-1-ol
2-AMINO-6-METHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID METHYL ESTER
TERT-BUTYL 2-OXO-1H-IMIDAZO[4,5-B]PYRIDINE-3(2H)-CARBOXYLATE
1H-INDOLE-1-CARBOXYLIC ACID,2,3-DIHYDRO-4-HYDROXY-,1,1-DIMETHYLETHYL ESTER
Carmantadine
C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent
tert-Butyl 2-methyl-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate
trans-Methyl 4-(4-methoxyphenyl)pyrrolidine-3-carboxylate
trans-6-Acetyl-4-amino-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran
N-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
tert-butyl 3,3-difluoro-4-oxopiperidine-1-carboxylate
ETHYL 4-ISOPROPYL-4-PIPERIDINECARBOXYLATE HYDROCHLORIDE
6-Chloro-2-(3-piperidinyl)-1H-pyrrolo[2,3-b]pyridine
6-Chloro-2-[(3S)-3-piperidinyl]-1H-pyrrolo[2,3-b]pyridine
6-Chloro-2-[(3R)-3-piperidinyl]-1H-pyrrolo[2,3-b]pyridine
6-Chloro-3-(3-piperidinyl)-1H-pyrrolo[2,3-b]pyridine
6-Chloro-2-[(2R)-2-pyrrolidinylmethyl]-1H-pyrrolo[2,3-b]pyridine
6-Chloro-2-[(2S)-2-pyrrolidinylmethyl]-1H-pyrrolo[2,3-b]pyridine
Thieno[3,2-c]pyridine-3-carbonitrile, 2-amino-5-(1,1-dimethylethyl)-4,5,6,7-tetrahydro- (9CI)
methyl 4-(3-methoxyphenyl)pyrrolidine-3-carboxylate
sodium,oxolane-2,5-dione,2,4,4-trimethylpent-1-ene
1-(2-methylpropylamino)cyclohexane-1-carboxylic acid
1-butylamino-cyclohexanecarboxylic acid hydrochloride
N-(2-Fluoro-4-(3-hydroxy-3-methylbut-1-yn-1-yl)phenyl)acetamide
N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methylbutan-1-amine
2-amino-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propan-1-ol
Benzenamine, N-methyl-2-nitro-5-(1-piperidinyl)- (9CI)
(3R,4S)-rel-4-(4-Methoxyphenyl)-pyrrolidinecarboxylic acidmethylester
1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrol-3-yl]ethanone
(3N-[(2S,3S)-2-AMINO-3-METHYL-PENTANOYL]-1,3-THIAZOLIDINE)HEMIFUMARATE
4-[(2-Cyanopropan-2-yl)amino]-2-fluoro-N-methylbenzamide
ETHYL [1-(AMINOMETHYL)CYCLOHEXYL]ACETATE, HYDROCHLORIDE SALT
1-Cyano-4-dimethylaminopyridinium tetrafluoroborate
methyl 2-methoxymethyl-imidazo[1,2-a]pyrimidine 3-carboxylate
METHYL 4-METHOXY-1,3-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE
5-(3,4,5-Trimethoxy-phenyl)-3,4-dihydro-2H-pyrrole
4-((2-ETHOXYETHYL)(ETHYL)AMINO)-2-METHYLBENZALDEHYDE
1-(4-fluorophenyl)-2-(piperidin-1-yl)ethane-1,2-dione
1-ISOPROPYL-3-METHYL-6-OXO-6,7-DIHYDRO-1H-PYRAZOLO[3,4-B]PYRIDINE-4-CARBOXYLIC ACID
1-(4-CHLORO-BENZYL)-3,5-DIMETHYL-1H-PYRAZOL-4-YLAMINE
4-(((3,3-dimethylbutan-2-yl)amino)methyl)benzoic acid
2,2-Dihydroxy-1-(4-(piperidin-1-yl)phenyl)ethanone
4-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
4-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
2-PHENYL-4,5,6,7-TETRAHYDRO-2H-PYRAZOLO[4,3-C]PYRIDINE HYDROCHLORIDE
N-(2-FORMYL-3-METHOXY-PHENYL)-2,2-DIMETHYL-PROPIONAMIDE
(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)methanol
1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one
N-(1-DIMETHYLAMINO-ETHYLIDENE)-2-ETHYL-THIOISONICOTINAMIDE
(4-ethoxyphenyl)(piperidin-4-yl)methanol(SALTDATA: FREE)
tert-butyl 6-hydroxy-2,3-dihydroindole-1-carboxylate
1-(4,6-Dimethylpyrimidin-2-yl)piperidine-4-carboxylic acid
methyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside
4-(Dimethylamino)benzenediazonium tetrafluoroborate
methyl 2-acetamido-2-deoxy-beta-D-galactopyranoside
4-(2,5-Dimethyl-1-propyl-3-pyrrolyl)-2-thiazolamine
Amylocaine
C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent
1-[(2-Amino-6,9-dihydro-1H-purin-6-YL)oxy]-3-methyl-2-butanol
(R)-1-(4-(4-(Hydroxymethyl)-1,3,2-dioxaborolan-2-YL)phenyl)guanidine
4-Hydroxybenzaldehyde O-(3,3-Dimethylbutanoyl)oxime
3-Amino-5-[(4-hydroxyphenyl)methyl]-4,4-dimethyl-2-pyrrolidin-2-one
(2R)-2-amino-3-(1-hydroxy-3-methylhexan-3-yl)sulfanylpropanoic acid
N-[(2R)-6,7-Dihydroxy-3-oxo-1-sulfanylheptan-2-yl]acetamide
(2R,3R,4R,5R)-2-Amino-4,5,6-trihydroxy-3-[(2R)-1-oxopropan-2-yl]oxyhexanal
1,6-Dimethyl-3-propylpyrimido[5,4-e][1,2,4]triazine-5,7-dione
5-Ethyl-1-(phenylmethyl)-1,3,5-triazinane-2-thione
N-[2-(4-hydroxyphenyl)-2-oxoethyl]-3-methylbutanamide
A natural product found in Cystobacter ferrugineus.
(3E)-dec-3-en-1-yl sulfate
An organosulfate oxoanion that is the conjugate base of (3E)-dec-3-en-1-yl hydrogen sulfate. It has been isolated from Daphnia pulex and has been shown to cause morphological changes in the green alga Scenedesmus gutwinskii.
(2S,3R,5S)-5-(6-aminopurin-9-yl)-2-methyl-3-oxolanol
(2Z)-2-(pyridin-4-ylmethylidene)-3,4-dihydronaphthalen-1-one
6-[1-Azepanyl(mercapto)methylidene]-1-cyclohexa-2,4-dienone
(2S)-1-[4-[(2E)-2-hydroxyiminoethyl]phenoxy]-3-methylbut-3-en-2-ol
(3Z)-dec-3-en-1-ylsulfamic acid
A member of the class of sulfamic acids that is sulfamic acid in which one of the amino hydrogens has been replaced by a (3Z)-dec-3-en-1-yl group.
(3Z)-dec-3-en-1-yl sulfate
An organosulfate oxoanion that is the conjugate base of (3Z)-dec-3-en-1-yl hydrogen sulfate. Isolated from Daphnia pulex, it induces morphological changes of phytoplankton Scenedesmus gutwinskii.