Exact Mass: 541.1359
Exact Mass Matches: 541.1359
Found 91 metabolites which its exact mass value is equals to given mass value 541.1359
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Acrinathrin
D010575 - Pesticides > D007306 - Insecticides > D011722 - Pyrethrins D016573 - Agrochemicals
Quin 2
CMP-3-deoxy-D-manno-octulosonate
Cmp-3-deoxy-d-manno-octulosonate is a member of the class of compounds known as pyrimidine nucleotide sugars. Pyrimidine nucleotide sugars are pyrimidine nucleotides bound to a saccharide derivative through the terminal phosphate group. Cmp-3-deoxy-d-manno-octulosonate is soluble (in water) and a moderately acidic compound (based on its pKa). Cmp-3-deoxy-d-manno-octulosonate can be found in a number of food items such as brassicas, oregon yampah, cloud ear fungus, and shea tree, which makes cmp-3-deoxy-d-manno-octulosonate a potential biomarker for the consumption of these food products.
Cys Cys Met Trp
Cys Cys Trp Met
Cys Glu Gln Tyr
Cys Glu Tyr Gln
Cys Met Cys Trp
Cys Met Trp Cys
Cys Gln Glu Tyr
Cys Gln Tyr Glu
Cys Trp Cys Met
Cys Trp Met Cys
Cys Tyr Glu Gln
Cys Tyr Gln Glu
Asp Met Asn Tyr
Asp Met Tyr Asn
Asp Asn Met Tyr
Asp Asn Tyr Met
Asp Tyr Met Asn
Asp Tyr Asn Met
Glu Cys Gln Tyr
Glu Cys Tyr Gln
Glu Gln Cys Tyr
Glu Gln Tyr Cys
Glu Tyr Cys Gln
Glu Tyr Gln Cys
Met Cys Cys Trp
Met Cys Trp Cys
Met Asp Asn Tyr
Met Asp Tyr Asn
Met Asn Asp Tyr
Met Asn Tyr Asp
Met Trp Cys Cys
Met Tyr Asp Asn
Met Tyr Asn Asp
Asn Asp Met Tyr
Asn Asp Tyr Met
Asn Met Asp Tyr
Asn Met Tyr Asp
Asn Tyr Asp Met
Asn Tyr Met Asp
Gln Cys Glu Tyr
Gln Cys Tyr Glu
Gln Glu Cys Tyr
Gln Glu Tyr Cys
Gln Tyr Cys Glu
Gln Tyr Glu Cys
Trp Cys Cys Met
Trp Cys Met Cys
Trp Met Cys Cys
Tyr Cys Glu Gln
Tyr Cys Gln Glu
Tyr Asp Met Asn
Tyr Asp Asn Met
Tyr Glu Cys Gln
Tyr Glu Gln Cys
Tyr Met Asp Asn
Tyr Met Asn Asp
Tyr Asn Asp Met
Tyr Asn Met Asp
Tyr Gln Cys Glu
Tyr Gln Glu Cys
Domperidone maleate
D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents Domperidone (R33812) monomaleate is an orally active and selective dopamine-2 receptor antagonist. Domperidone monomaleate acts as an antiemetic and a prokinetic agent through its effects on the chemoreceptor trigger zone and motor function of the stomach and small intestine[1].
BENZENEACETIC ACID, 2-CHLORO-A-[[2-(2-THIENYL)ETHYL]AMINO]-, METHYL ESTER, (+)-, (1S)-7,7-DIMETHYL-2-OXOBICYCLO[2.2.1]HEPTANE-1-METHANESULFONATE
p-[4,5-dihydro-3-methyl-4-[[4-methyl-3-[(p-tolylamino)sulphonyl]phenyl]azo]-5-oxo-1H-pyrazol-1-yl]benzenesulphonic acid
[cyano-(3-phenoxyphenyl)methyl] 3-[(E)-3-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate
1-[2-[[4-[[2,6-dichloro-4-[(dimethylamino)sulphonyl]phenyl]azo]phenyl]ethylamino]ethyl]pyridinium chloride
4-methoxyphenyl 3,4,6-tri-o-acetyl-2-deoxy-2-phthalimido-beta-d-glucopyranoside
Tributyl(2-methoxyethyl)phosphonium Bis(trifluoromethanesulfonyl)imide
N-(2,5-DIANILINOMETHYLENECYCLOPENTYLIDENE)DIPHENYLAMINIUM PERCHLORATE
tert-butyl (S)-6-(5-(7-bromo-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol-2-yl)-5-azaspiro[2.4]heptane-5-carboxylate
4-Methylumbelliferyl 2-Acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-a-D-galactopyranoside
Filgotinib maleate
C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor
Glycine, N-(2-((8-(bis(carboxymethyl)amino)-6-methoxy-2-quinolinyl)methoxy)-4-methylphenyl)-N-(carboxymethyl)-
2-[[5-(4-Amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-6-(1,2-dihydroxyethyl)-4,5-dihydroxyoxane-2-carboxylate
CMP-8-amino-3,8-dideoxy-alpha-D-manno-oct-2-ulosonate(1-)
A nucleotide-sugar oxoanion that is the conjugate base of CMP-8-amino-3,8-dideoxy-alpha-D-manno-oct-2-ulosonic acid; major species at pH 7.3.
(2S)-3-(1H-indol-3-yl)-2-[[(2R)-4-methyl-2-[[oxido-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphosphoryl]amino]pentanoyl]amino]propanoate
N-[[(2S,3R)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylbenzenesulfonamide
N-[[(2S,3R)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylbenzenesulfonamide
2-[(1S,3S,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide
[(S)-cyano-(3-phenoxyphenyl)methyl] 3-[(E)-3-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate
SRT 1720 (dihydrochloride)
SRT 1720 dihydrochloride is a selective and orally active activator of SIRT1 with an EC50 of 0.10 μM, and shows less potent activities on SIRT2 and SIRT3[1].