Exact Mass: 272.1525
Exact Mass Matches: 272.1525
Found 60 metabolites which its exact mass value is equals to given mass value 272.1525,
within given mass tolerance error 4.0E-5 dalton. Try search metabolite list with more accurate mass tolerance error
8.0E-6 dalton.
7-(3-methylbut-2-enyl)-L-tryptophan
7-(3-methylbut-2-enyl)-dl-tryptophan
An L-tryptophan derivative that is the 7-(3,3-dimethylallyl) derivative of L-tryptophan.
2-Propenamide, 2-cyano-3-(4-hydroxy-3,5-bis(1-methylethyl)phenyl)-
2-Propenamide, 2-cyano-3-(4-hydroxy-3,5-bis(1-methylethyl)phenyl)-
1,3-bis(4,4-dimethyl-4,5-dihydrooxazol-2-yl)benzene
1,3-bis(4,4-dimethyl-4,5-dihydrooxazol-2-yl)benzene
S-6-(tert-butoxycarbonyl)-5,6-dihydro-6H-[1,4]diazepino[6,7,1-hi]indole
S-6-(tert-butoxycarbonyl)-5,6-dihydro-6H-[1,4]diazepino[6,7,1-hi]indole
Perisoxal
Perisoxal
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
2-methoxy-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)acetamide
2-methoxy-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)acetamide
2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]acetonitrile
2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]acetonitrile
tert-butyl 6-cyano-5-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
tert-butyl 6-cyano-5-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
2-((TERT-BUTYLDIMETHYLSILYLOXY)METHYL)-FURO[3,2-B]PYRIDINE-6-CARBONITRILE
2-((TERT-BUTYLDIMETHYLSILYLOXY)METHYL)-FURO[3,2-B]PYRIDINE-6-CARBONITRILE
N,N-diethyl-2-(3-formyl-2-methylindol-1-yl)acetamide
N,N-diethyl-2-(3-formyl-2-methylindol-1-yl)acetamide
tert-Butyl 1,3,4,5-tetrahydro-2H-pyrido-[4,3-b]indole-2-carboxylate
tert-Butyl 1,3,4,5-tetrahydro-2H-pyrido-[4,3-b]indole-2-carboxylate
2-(3,4-dimethoxyphenyl)-N-(pyridin-2-ylmethyl)ethanamine
2-(3,4-dimethoxyphenyl)-N-(pyridin-2-ylmethyl)ethanamine
3-(TERT-BUTYL)-1-(3-METHYLBENZYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID
3-(TERT-BUTYL)-1-(3-METHYLBENZYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID
TERT-BUTYL 3,4-DIHYDRO-1H-PYRIDO[3,4-B]INDOLE-2(9H)-CARBOXYLATE
TERT-BUTYL 3,4-DIHYDRO-1H-PYRIDO[3,4-B]INDOLE-2(9H)-CARBOXYLATE
2,8-Diazaspiro[5.5]undecane-1,7-dione, 2-(phenylmethyl)-
2,8-Diazaspiro[5.5]undecane-1,7-dione, 2-(phenylmethyl)-
2,9-Diazaspiro[5.5]undecane-8,10-dione, 2-(phenylmethyl)
2,9-Diazaspiro[5.5]undecane-8,10-dione, 2-(phenylmethyl)
Phenol,2,2-[1,2-ethanediylbis(iminomethylene)]bis- (9CI)
Phenol,2,2-[1,2-ethanediylbis(iminomethylene)]bis- (9CI)
Ladostigil
Ladostigil
C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor
Pentanamide, N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-oxo-
Pentanamide, N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-oxo-
2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4,4-dimethyl-5H-1,3-oxazole
2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4,4-dimethyl-5H-1,3-oxazole
(2S)-2-azaniumyl-3-[4-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]propanoate
(2S)-2-azaniumyl-3-[4-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]propanoate
(2S)-2-ammonio-3-[7-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]propanoate
(2S)-2-ammonio-3-[7-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]propanoate
(Z)-2-cyano-3-[4-hydroxy-3,5-di(propan-2-yl)phenyl]prop-2-enamide
(Z)-2-cyano-3-[4-hydroxy-3,5-di(propan-2-yl)phenyl]prop-2-enamide
4-(3-methylbut-2-enyl)-L-tryptophan zwitterion
4-(3-methylbut-2-enyl)-L-tryptophan zwitterion
An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of 4-(3-methylbut-2-enyl)-L-tryptophan; major species at pH 7.3.
7-(3-methylbut-2-enyl)-L-tryptophan zwitterion
7-(3-methylbut-2-enyl)-L-tryptophan zwitterion
An amino acid zwitterion obtained by transfer of a proton from the carboxy group to the primary amino group of 7-(3-methylbut-2-enyl)-L-tryptophan. Major species at pH 7.3.
ST271
ST271
ST271 is a potent inhibitor of protein tyrosine kinase (PTK), inhibits phospholipase D activation stimulated by fMet-Leu-Phe and PAF, with IC50s of 6.7 and 9 μM, respectively.
(2s)-2-amino-3-[7-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]propanoic acid
(2s)-2-amino-3-[7-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]propanoic acid
(2s)-2-amino-3-[4-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]propanoic acid
(2s)-2-amino-3-[4-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]propanoic acid
16-methyl-6,14-diazatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,16-tetraene-5,11-diol
16-methyl-6,14-diazatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,16-tetraene-5,11-diol
(5e,7s)-11-methoxy-5-propylidene-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),10,12-trien-2-one
(5e,7s)-11-methoxy-5-propylidene-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),10,12-trien-2-one
5-hydroxy-1-methyl-6-(2-methylpropyl)-3-(phenylmethylidene)-6h-pyrazin-2-one
5-hydroxy-1-methyl-6-(2-methylpropyl)-3-(phenylmethylidene)-6h-pyrazin-2-one
(2s)-2-amino-3-[1-(2-methylbut-3-en-2-yl)indol-3-yl]propanoic acid
(2s)-2-amino-3-[1-(2-methylbut-3-en-2-yl)indol-3-yl]propanoic acid
2-amino-3-[1-(2-methylbut-3-en-2-yl)indol-3-yl]propanoic acid
2-amino-3-[1-(2-methylbut-3-en-2-yl)indol-3-yl]propanoic acid
(1r,9r,10r,11r)-16-methyl-6,14-diazatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,16-tetraene-5,11-diol
(1r,9r,10r,11r)-16-methyl-6,14-diazatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,16-tetraene-5,11-diol
(3z,6r)-5-hydroxy-1-methyl-6-(2-methylpropyl)-3-(phenylmethylidene)-6h-pyrazin-2-one
(3z,6r)-5-hydroxy-1-methyl-6-(2-methylpropyl)-3-(phenylmethylidene)-6h-pyrazin-2-one
