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 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error
4.0E-5 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
