Exact Mass: 541.1323848000001
Exact Mass Matches: 541.1323848000001
Found 42 metabolites which its exact mass value is equals to given mass value 541.1323848000001,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Acrinathrin
C26H21F6NO5 (541.1323848000001)
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.
4鈥樎?Epimer;B,Hcl-Adriamycin|Epirubicin,BAN
C27H27NO11 (541.1584032000001)
Cys Cys Met Trp
Cys Cys Trp Met
Cys Met Cys Trp
Cys Met Trp Cys
Cys Trp Cys Met
Cys Trp Met Cys
Met Cys Cys Trp
Met Cys Trp Cys
Met Trp Cys Cys
Trp Cys Cys Met
Trp Cys Met Cys
Trp Met Cys Cys
Domperidone maleate
C26H28ClN5O6 (541.1728018000001)
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
C24H23N5O6S2 (541.1089698000001)
[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
C26H21F6NO5 (541.1323848000001)
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
C27H27NO11 (541.1584032000001)
Tributyl(2-methoxyethyl)phosphonium Bis(trifluoromethanesulfonyl)imide
N-(2,5-DIANILINOMETHYLENECYCLOPENTYLIDENE)DIPHENYLAMINIUM PERCHLORATE
C31H28ClN3O4 (541.1768238000001)
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
C27H26BrF2N3O2 (541.1176340000001)
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
(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[[4-(1,3-oxazol-5-yl)pyridin-1-ium-1-yl]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
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.
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
C22H28BrN3O6S (541.0882088000001)
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
C22H28BrN3O6S (541.0882088000001)
[(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
C26H21F6NO5 (541.1323848000001)
SRT 1720 (dihydrochloride)
C25H25Cl2N7OS (541.1218259999999)
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].