Exact Mass: 541.1395774
Exact Mass Matches: 541.1395774
Found 88 metabolites which its exact mass value is equals to given mass value 541.1395774
,
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 Glu Gln Tyr
C22H31N5O9S (541.1842396000001)
Cys Glu Tyr Gln
C22H31N5O9S (541.1842396000001)
Cys Met Cys Trp
Cys Met Trp Cys
Cys Gln Glu Tyr
C22H31N5O9S (541.1842396000001)
Cys Gln Tyr Glu
C22H31N5O9S (541.1842396000001)
Cys Trp Cys Met
Cys Trp Met Cys
Cys Tyr Glu Gln
C22H31N5O9S (541.1842396000001)
Cys Tyr Gln Glu
C22H31N5O9S (541.1842396000001)
Asp Met Asn Tyr
C22H31N5O9S (541.1842396000001)
Asp Met Tyr Asn
C22H31N5O9S (541.1842396000001)
Asp Asn Met Tyr
C22H31N5O9S (541.1842396000001)
Asp Asn Tyr Met
C22H31N5O9S (541.1842396000001)
Asp Tyr Met Asn
C22H31N5O9S (541.1842396000001)
Asp Tyr Asn Met
C22H31N5O9S (541.1842396000001)
Glu Cys Gln Tyr
C22H31N5O9S (541.1842396000001)
Glu Cys Tyr Gln
C22H31N5O9S (541.1842396000001)
Glu Gln Cys Tyr
C22H31N5O9S (541.1842396000001)
Glu Gln Tyr Cys
C22H31N5O9S (541.1842396000001)
Glu Tyr Cys Gln
C22H31N5O9S (541.1842396000001)
Glu Tyr Gln Cys
C22H31N5O9S (541.1842396000001)
Met Cys Cys Trp
Met Cys Trp Cys
Met Asp Asn Tyr
C22H31N5O9S (541.1842396000001)
Met Asp Tyr Asn
C22H31N5O9S (541.1842396000001)
Met Asn Asp Tyr
C22H31N5O9S (541.1842396000001)
Met Asn Tyr Asp
C22H31N5O9S (541.1842396000001)
Met Trp Cys Cys
Met Tyr Asp Asn
C22H31N5O9S (541.1842396000001)
Met Tyr Asn Asp
C22H31N5O9S (541.1842396000001)
Asn Asp Met Tyr
C22H31N5O9S (541.1842396000001)
Asn Asp Tyr Met
C22H31N5O9S (541.1842396000001)
Asn Met Asp Tyr
C22H31N5O9S (541.1842396000001)
Asn Met Tyr Asp
C22H31N5O9S (541.1842396000001)
Asn Tyr Asp Met
C22H31N5O9S (541.1842396000001)
Asn Tyr Met Asp
C22H31N5O9S (541.1842396000001)
Gln Cys Glu Tyr
C22H31N5O9S (541.1842396000001)
Gln Cys Tyr Glu
C22H31N5O9S (541.1842396000001)
Gln Glu Cys Tyr
C22H31N5O9S (541.1842396000001)
Gln Glu Tyr Cys
C22H31N5O9S (541.1842396000001)
Gln Tyr Cys Glu
C22H31N5O9S (541.1842396000001)
Gln Tyr Glu Cys
C22H31N5O9S (541.1842396000001)
Trp Cys Cys Met
Trp Cys Met Cys
Trp Met Cys Cys
Tyr Cys Glu Gln
C22H31N5O9S (541.1842396000001)
Tyr Cys Gln Glu
C22H31N5O9S (541.1842396000001)
Tyr Asp Met Asn
C22H31N5O9S (541.1842396000001)
Tyr Asp Asn Met
C22H31N5O9S (541.1842396000001)
Tyr Glu Cys Gln
C22H31N5O9S (541.1842396000001)
Tyr Glu Gln Cys
C22H31N5O9S (541.1842396000001)
Tyr Met Asp Asn
C22H31N5O9S (541.1842396000001)
Tyr Met Asn Asp
C22H31N5O9S (541.1842396000001)
Tyr Asn Asp Met
C22H31N5O9S (541.1842396000001)
Tyr Asn Met Asp
C22H31N5O9S (541.1842396000001)
Tyr Gln Cys Glu
C22H31N5O9S (541.1842396000001)
Tyr Gln Glu Cys
C22H31N5O9S (541.1842396000001)
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)
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
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
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
C28H26F3N3O5 (541.1824462000001)
[(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].