Exact Mass: 438.1328
Exact Mass Matches: 438.1328
Found 200 metabolites which its exact mass value is equals to given mass value 438.1328
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[(E)-N-hydroxy-C-(3-methylsulfanylpropyl)carbonimidoyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
Thonningin C
(2E)-3-[3-(3,4-dihydroxybenzyl)-6-hydroxy-2,4-dimethoxyphenyl]-1-(3,4-dihydroxyphenyl)prop-2-en-1-one|3,4,6-trihydroxy-2,4-dimethoxy-3-(3,4-dihydroxybenzyl)chalcone
D-Arabino-Hexose, 2-deoxy-, diethyl mercaptal, tetraacetate
2,3,6,8,9,12-Hexamethoxybenzo[1,2-b:4,5-b]bisbenzofuran
2-(1-Methylethenyl)-3,4-dimethoxy-5-hydroxy-6-(3,4-dimethoxyphenyl)-7H-furo[3,2-g][1]benzopyran-7-one
(E)-1-(glutathion-S-yl)-N-hydroxy-omega-(methylsulfanyl)butan-1-imine
Ala Cys Asp Met
Ala Cys Met Asp
Ala Asp Cys Met
Ala Asp Met Cys
Ala Met Cys Asp
Ala Met Asp Cys
Cys Ala Asp Met
Cys Ala Met Asp
Cys Cys Asp Val
Cys Cys Val Asp
Cys Asp Ala Met
Cys Asp Cys Val
Cys Asp Met Ala
Cys Asp Thr Thr
Cys Asp Val Cys
Cys Glu Gly Met
Cys Glu Met Gly
Cys Glu Ser Thr
Cys Glu Thr Ser
Cys Gly Glu Met
Cys Gly Met Glu
Cys Met Ala Asp
Cys Met Asp Ala
Cys Met Glu Gly
Cys Met Gly Glu
Cys Ser Glu Thr
Cys Ser Thr Glu
Cys Thr Asp Thr
Cys Thr Glu Ser
Cys Thr Ser Glu
Cys Thr Thr Asp
Cys Val Cys Asp
Cys Val Asp Cys
Asp Ala Cys Met
Asp Ala Met Cys
Asp Cys Ala Met
Asp Cys Cys Val
Asp Cys Met Ala
Asp Cys Thr Thr
Asp Cys Val Cys
Asp Met Ala Cys
Asp Met Cys Ala
Asp Met Ser Ser
Asp Ser Met Ser
Asp Ser Ser Met
Asp Thr Cys Thr
Asp Thr Thr Cys
Asp Val Cys Cys
Glu Cys Gly Met
Glu Cys Met Gly
Glu Cys Ser Thr
Glu Cys Thr Ser
Glu Gly Cys Met
Glu Gly Met Cys
Glu Met Cys Gly
Glu Met Gly Cys
Glu Ser Cys Thr
Glu Ser Thr Cys
Glu Thr Cys Ser
Glu Thr Ser Cys
Gly Cys Glu Met
Gly Cys Met Glu
Gly Glu Cys Met
Gly Glu Met Cys
Gly Met Cys Glu
Gly Met Glu Cys
Met Ala Cys Asp
Met Ala Asp Cys
Met Cys Ala Asp
Met Cys Asp Ala
Met Cys Glu Gly
Met Cys Gly Glu
Met Asp Ala Cys
Met Asp Cys Ala
Met Asp Ser Ser
Met Glu Cys Gly
Met Glu Gly Cys
Met Gly Cys Glu
Met Gly Glu Cys
Met Ser Asp Ser
Met Ser Ser Asp
Ser Cys Glu Thr
Ser Cys Thr Glu
Ser Asp Met Ser
Ser Asp Ser Met
Ser Glu Cys Thr
Ser Glu Thr Cys
Ser Met Asp Ser
Ser Met Ser Asp
Ser Ser Asp Met
Ser Ser Met Asp
Ser Thr Cys Glu
Ser Thr Glu Cys
Thr Cys Asp Thr
Thr Cys Glu Ser
Thr Cys Ser Glu
Thr Cys Thr Asp
Thr Asp Cys Thr
Thr Asp Thr Cys
Thr Glu Cys Ser
Thr Glu Ser Cys
Thr Ser Cys Glu
Thr Ser Glu Cys
Thr Thr Cys Asp
Thr Thr Asp Cys
Val Cys Cys Asp
Val Cys Asp Cys
Val Asp Cys Cys
Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-beta-D-glucopyranoside
1-(3,4-difluorophenyl)-7,7-dimethyl-3-[(3-nitrophenyl)methyl]-6,8-dihydroquinoline-2,5-dione
Benzenesulfonamide, N-[(1S)-2-amino[1,1-binaphthalen]-2-yl]-4-methyl
(2S)-2-[[5-[3-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)propylamino]thiophene-2-carbonyl]amino]pentanedioic acid
4-[5-(4-Methoxyphenyl)-2-oxazolyl]-1-methylpyridinium 4-methylbenzenesulfonate
Spiraprilat
An azaspiro compound that is spirapril in which the ethyl ester group has been hydrolysed to the corresponding carboxylic acid group. It is the active metabolite of the angiotensin-converting enzyme (ACE) inhibitor spirapril. C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor
(2s)-3-(1-{[2-(2-Chlorophenyl)-5-Methyl-1,3-Oxazol-4-Yl]methyl}-1h-Indol-5-Yl)-2-Ethoxypropanoic Acid
6-[4-methoxy-3-(3-oxolanyloxy)phenyl]-3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
5-[2-[[2-[[2-furanyl(oxo)methyl]amino]phenyl]-oxomethoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
ethyl 4-[6-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)hexanoyl]piperazine-1-carboxylate
(1S,5R)-7-[4-(2-fluorophenyl)phenyl]-3-(3-methoxyphenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptane
(1S,5R)-3-(2-fluorophenyl)sulfonyl-7-[4-(3-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
(1R,5S)-6-(4-fluorophenyl)sulfonyl-7-[4-(2-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
(4S,5R,6R)-6-[(1S)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;hydrate
(+)-kotanin
A member of the class of 8,8-bicoumarins resulting from the formal oxidative dimerisation of 4,7-dimethoxy-5-methyl-2H-chromen-2-one (the S-(+) enantiomer). A fungal metabolite, its isolation from Aspergillus clavatus was first reported in 1971.
SIRT2-IN-9
SIRT2-IN-9 (compound 12) is a selective inhibitor of SRIT2 with an IC50 value of 1.3 μM. SIRT2-IN-9 inhibits proliferative activity of MCF-7 breast cancer cells. SIRT2-IN-9 can be used for the research of cancer[1].