Exact Mass: 235.1128
Exact Mass Matches: 235.1128
Found 205 metabolites which its exact mass value is equals to given mass value 235.1128,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Pandamarilactam 3x
1-{4-[(2E)-4-methyl-5-oxo-2,5-dihydrofuran-2-ylidene]butyl}pyrrolidin-2-one
Pandamarilactam 3gamma is an alkaloid from Pandanus amaryllifolius. Pandamarilactam 3gamma is a food flavouring. Alkaloid from Pandanus amaryllifolius. Food flavouring.
(2R,3R,4R,5R)-2-Amino-4,5,6-trihydroxy-3-[(2R)-1-oxopropan-2-yl]oxyhexanal
(2R,3R,4R,5R)-2-Amino-4,5,6-trihydroxy-3-[(2R)-1-oxopropan-2-yl]oxyhexanal
Dibutylone
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
(2alpha)-14xi-hydroxy-14,15-dihydro-securinan-11-one|Securinol C
(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
(+-)-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
(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
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
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
3,4-Dihydro-8-hydroxy-6,7-dimethoxy-1,2-dimethylisoquinolinium
3,4-Dihydro-8-hydroxy-6,7-dimethoxy-1,2-dimethylisoquinolinium
1-(1,3-benzodioxol-4-yl)-2-(methylamino)pentan-1-one
1-(1,3-benzodioxol-4-yl)-2-(methylamino)pentan-1-one
2,3-Dideoxyadenosine
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].
Premycofactocinol
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
2-(2,6-dimethoxyphenyl)-4,4-dimethyl-5H-1,3-oxazole
(4S,6R)-6-BENZYLOXYMETHYL-4-METHYL-4-VINYL-TETRAHYDRO-PYRAN-2-OL
(4S,6R)-6-BENZYLOXYMETHYL-4-METHYL-4-VINYL-TETRAHYDRO-PYRAN-2-OL
2-METHYL-1-PHENYL-1H-BENZO[D]IMIDAZOLE-5-CARBONITRILE
2-METHYL-1-PHENYL-1H-BENZO[D]IMIDAZOLE-5-CARBONITRILE
2,5-Dideoxyadenosine
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
(S)ALFAAMINOBENZENEBUTANOICACID1,1-DIMETHYLETHYLESTER
(2R)-2-(2,2-dimethylpropanoylamino)-2-phenylacetic acid
(2R)-2-(2,2-dimethylpropanoylamino)-2-phenylacetic acid
ethyl 1-cyclopropyl-4-formyl-2,5-dimethylpyrrole-3-carboxylate
ethyl 1-cyclopropyl-4-formyl-2,5-dimethylpyrrole-3-carboxylate
1-(4-METHOXY-PHENYLAMINO)-CYCLOPENTANECARBOXYLIC ACID
1-(4-METHOXY-PHENYLAMINO)-CYCLOPENTANECARBOXYLIC ACID
tert-Butyl N-[(4-methoxyphenyl)methylene]carbamate
tert-Butyl N-[(4-methoxyphenyl)methylene]carbamate
3-(2-AMINO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL)PROPYL ACETATE
3-(2-AMINO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL)PROPYL ACETATE
6-fluoro-2-methyl-5-piperazin-1-yl-1,3-benzoxazole
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-Naphthalenamine,1,2,3,4-tetrahydro-N-methyl-N-2-propyn-1-yl-,hydrochloride
2-(ACETYLAMINO)-3-(3,4-DIMETHYLPHENYL)PROPANOIC ACID
2-(ACETYLAMINO)-3-(3,4-DIMETHYLPHENYL)PROPANOIC ACID
2-(3,4-DIMETHOXYPHENYL)-4,4-DIMETHYL-4,5-DIHYDRO-1,3-OXAZOLE
2-(3,4-DIMETHOXYPHENYL)-4,4-DIMETHYL-4,5-DIHYDRO-1,3-OXAZOLE
(2-O-BENZYL-4,6-O-BENZYLIDENE)METHYL-ALPHA-D-GLUCOPYRANOSIDE
(2-O-BENZYL-4,6-O-BENZYLIDENE)METHYL-ALPHA-D-GLUCOPYRANOSIDE
Benzyl 3-hydroxy-3-methylpyrrolidine-1-carboxylate
Benzyl 3-hydroxy-3-methylpyrrolidine-1-carboxylate
(2S,4R)-4-benzyloxy-1-methyl-pyrrolidine-2-carboxylic acid
(2S,4R)-4-benzyloxy-1-methyl-pyrrolidine-2-carboxylic acid
CIS-METHYL 2-(4-METHOXYPHENYL)PYRROLIDINE-3-CARBOXYLATE
CIS-METHYL 2-(4-METHOXYPHENYL)PYRROLIDINE-3-CARBOXYLATE
tert-butyl 4-oxo-4,5,6,7-tetrahydro-1H-indole-1-carboxylate
tert-butyl 4-oxo-4,5,6,7-tetrahydro-1H-indole-1-carboxylate
Thiourea,N-(cyclopropylmethyl)-N-[1-(4-pyridinyl)ethyl]-
Thiourea,N-(cyclopropylmethyl)-N-[1-(4-pyridinyl)ethyl]-
2-AMINO-6-METHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID METHYL ESTER
2-AMINO-6-METHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID METHYL ESTER
1H-INDOLE-1-CARBOXYLIC ACID,2,3-DIHYDRO-4-HYDROXY-,1,1-DIMETHYLETHYL ESTER
1H-INDOLE-1-CARBOXYLIC ACID,2,3-DIHYDRO-4-HYDROXY-,1,1-DIMETHYLETHYL ESTER
trans-Methyl 4-(4-methoxyphenyl)pyrrolidine-3-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
trans-6-Acetyl-4-amino-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran
Thieno[3,2-c]pyridine-3-carbonitrile, 2-amino-5-(1,1-dimethylethyl)-4,5,6,7-tetrahydro- (9CI)
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
methyl 4-(3-methoxyphenyl)pyrrolidine-3-carboxylate
(3R,4S)-rel-4-(4-Methoxyphenyl)-pyrrolidinecarboxylic acidmethylester
(3R,4S)-rel-4-(4-Methoxyphenyl)-pyrrolidinecarboxylic acidmethylester
4-[(2-Cyanopropan-2-yl)amino]-2-fluoro-N-methylbenzamide
4-[(2-Cyanopropan-2-yl)amino]-2-fluoro-N-methylbenzamide
5-(3,4,5-Trimethoxy-phenyl)-3,4-dihydro-2H-pyrrole
5-(3,4,5-Trimethoxy-phenyl)-3,4-dihydro-2H-pyrrole
2,2-Dihydroxy-1-(4-(piperidin-1-yl)phenyl)ethanone
2,2-Dihydroxy-1-(4-(piperidin-1-yl)phenyl)ethanone
N-(2-FORMYL-3-METHOXY-PHENYL)-2,2-DIMETHYL-PROPIONAMIDE
N-(2-FORMYL-3-METHOXY-PHENYL)-2,2-DIMETHYL-PROPIONAMIDE
N-(1-DIMETHYLAMINO-ETHYLIDENE)-2-ETHYL-THIOISONICOTINAMIDE
N-(1-DIMETHYLAMINO-ETHYLIDENE)-2-ETHYL-THIOISONICOTINAMIDE
tert-butyl 6-hydroxy-2,3-dihydroindole-1-carboxylate
tert-butyl 6-hydroxy-2,3-dihydroindole-1-carboxylate
methyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside
methyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside
methyl 2-acetamido-2-deoxy-beta-D-galactopyranoside
methyl 2-acetamido-2-deoxy-beta-D-galactopyranoside
4-(2,5-Dimethyl-1-propyl-3-pyrrolyl)-2-thiazolamine
4-(2,5-Dimethyl-1-propyl-3-pyrrolyl)-2-thiazolamine
1-[(2-Amino-6,9-dihydro-1H-purin-6-YL)oxy]-3-methyl-2-butanol
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
(R)-1-(4-(4-(Hydroxymethyl)-1,3,2-dioxaborolan-2-YL)phenyl)guanidine
4-Hydroxybenzaldehyde O-(3,3-Dimethylbutanoyl)oxime
4-Hydroxybenzaldehyde O-(3,3-Dimethylbutanoyl)oxime
(2R,3R,4R,5R)-2-Amino-4,5,6-trihydroxy-3-[(2R)-1-oxopropan-2-yl]oxyhexanal
(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
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
5-Ethyl-1-(phenylmethyl)-1,3,5-triazinane-2-thione
N-[2-(4-hydroxyphenyl)-2-oxoethyl]-3-methylbutanamide
N-[2-(4-hydroxyphenyl)-2-oxoethyl]-3-methylbutanamide
A natural product found in Cystobacter ferrugineus.
(2S,3R,5S)-5-(6-aminopurin-9-yl)-2-methyl-3-oxolanol
(2S,3R,5S)-5-(6-aminopurin-9-yl)-2-methyl-3-oxolanol
6-[1-Azepanyl(mercapto)methylidene]-1-cyclohexa-2,4-dienone
6-[1-Azepanyl(mercapto)methylidene]-1-cyclohexa-2,4-dienone
(2S)-1-[4-[(2E)-2-hydroxyiminoethyl]phenoxy]-3-methylbut-3-en-2-ol
(2S)-1-[4-[(2E)-2-hydroxyiminoethyl]phenoxy]-3-methylbut-3-en-2-ol
n-[(2s)-1-(acetyloxy)-3-phenylpropan-2-yl]ethanimidic acid
n-[(2s)-1-(acetyloxy)-3-phenylpropan-2-yl]ethanimidic acid
4-(2-hydroxypropan-2-yl)-2,3-dihydro-1-benzopyran-4-carboximidic acid
4-(2-hydroxypropan-2-yl)-2,3-dihydro-1-benzopyran-4-carboximidic acid
2-{9h-pyrido[3,4-b]indol-1-yl}-4,5-dihydro-3h-pyrrole
2-{9h-pyrido[3,4-b]indol-1-yl}-4,5-dihydro-3h-pyrrole
6,7-dimethoxy-1,2-dimethyl-3,4-dihydroisoquinolin-8-one
6,7-dimethoxy-1,2-dimethyl-3,4-dihydroisoquinolin-8-one
(9r)-9-hydroxy-14-oxa-7-azatetracyclo[6.6.1.0¹,¹¹.0²,⁷]pentadec-11-en-13-one
(9r)-9-hydroxy-14-oxa-7-azatetracyclo[6.6.1.0¹,¹¹.0²,⁷]pentadec-11-en-13-one
(2s)-1-{4-[(2e)-2-(hydroxyimino)ethyl]phenoxy}-3-methylbut-3-en-2-ol
(2s)-1-{4-[(2e)-2-(hydroxyimino)ethyl]phenoxy}-3-methylbut-3-en-2-ol
n-methyl-n-[2-(methylsulfanyl)ethyl]-3-phenylprop-2-enamide
n-methyl-n-[2-(methylsulfanyl)ethyl]-3-phenylprop-2-enamide
3-methoxy-2-[(2r)-1-methylpyrrolidin-2-yl]benzoic acid
3-methoxy-2-[(2r)-1-methylpyrrolidin-2-yl]benzoic acid
15-hydroxy-13-oxa-7-azatetracyclo[6.5.2.0¹,¹⁰.0²,⁷]pentadec-10-en-12-one
15-hydroxy-13-oxa-7-azatetracyclo[6.5.2.0¹,¹⁰.0²,⁷]pentadec-10-en-12-one
6-[(4-hydroxy-3-methylbut-2-en-1-yl)amino]-3h-purin-2-ol
6-[(4-hydroxy-3-methylbut-2-en-1-yl)amino]-3h-purin-2-ol
(1r,2r,8s,15r)-15-hydroxy-13-oxa-7-azatetracyclo[6.5.2.0¹,¹⁰.0²,⁷]pentadec-10-en-12-one
(1r,2r,8s,15r)-15-hydroxy-13-oxa-7-azatetracyclo[6.5.2.0¹,¹⁰.0²,⁷]pentadec-10-en-12-one
1-{4-[2-(hydroxyimino)ethyl]phenoxy}-3-methylbut-3-en-2-ol
1-{4-[2-(hydroxyimino)ethyl]phenoxy}-3-methylbut-3-en-2-ol
(2e)-n-methyl-n-[2-(methylsulfanyl)ethyl]-3-phenylprop-2-enamide
(2e)-n-methyl-n-[2-(methylsulfanyl)ethyl]-3-phenylprop-2-enamide
6-{[(2e)-4-hydroxy-3-methylbut-2-en-1-yl]amino}-3h-purin-2-ol
6-{[(2e)-4-hydroxy-3-methylbut-2-en-1-yl]amino}-3h-purin-2-ol
n-[2-(4-hydroxyphenyl)-2-oxoethyl]-3-methylbutanimidic acid
n-[2-(4-hydroxyphenyl)-2-oxoethyl]-3-methylbutanimidic acid
n-(2,4-dihydroxybutyl)-3-phenylprop-2-enimidic acid
n-(2,4-dihydroxybutyl)-3-phenylprop-2-enimidic acid
(1s,2s,8r,15r)-15-hydroxy-13-oxa-7-azatetracyclo[6.5.2.0¹,¹⁰.0²,⁷]pentadec-10-en-12-one
(1s,2s,8r,15r)-15-hydroxy-13-oxa-7-azatetracyclo[6.5.2.0¹,¹⁰.0²,⁷]pentadec-10-en-12-one
(1s,8s,9r)-8-hydroxy-4,5,12-trimethyl-6-oxa-12-azatricyclo[7.2.1.0²,⁷]dodeca-2(7),4-dien-3-one
(1s,8s,9r)-8-hydroxy-4,5,12-trimethyl-6-oxa-12-azatricyclo[7.2.1.0²,⁷]dodeca-2(7),4-dien-3-one
8-hydroxy-4,5,12-trimethyl-6-oxa-12-azatricyclo[7.2.1.0²,⁷]dodeca-2(7),4-dien-3-one
8-hydroxy-4,5,12-trimethyl-6-oxa-12-azatricyclo[7.2.1.0²,⁷]dodeca-2(7),4-dien-3-one
(1s,2r,8r,15r)-15-hydroxy-13-oxa-7-azatetracyclo[6.5.2.0¹,¹⁰.0²,⁷]pentadec-10-en-12-one
(1s,2r,8r,15r)-15-hydroxy-13-oxa-7-azatetracyclo[6.5.2.0¹,¹⁰.0²,⁷]pentadec-10-en-12-one
(2e)-n-[(2s)-2,4-dihydroxybutyl]-3-phenylprop-2-enimidic acid
(2e)-n-[(2s)-2,4-dihydroxybutyl]-3-phenylprop-2-enimidic acid
(2e)-n-methyl-3-(methylsulfanyl)-n-(2-phenylethyl)prop-2-enamide
(2e)-n-methyl-3-(methylsulfanyl)-n-(2-phenylethyl)prop-2-enamide
4,5,12-trimethyl-3-oxo-6-oxa-12-azatricyclo[7.2.1.0²,⁷]dodeca-2(7),4-dien-12-ium-12-olate
4,5,12-trimethyl-3-oxo-6-oxa-12-azatricyclo[7.2.1.0²,⁷]dodeca-2(7),4-dien-12-ium-12-olate
