Exact Mass: 541.1584
Exact Mass Matches: 541.1584
Found 160 metabolites which its exact mass value is equals to given mass value 541.1584
,
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
Benidipine hydrochloride
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker C93038 - Cation Channel Blocker
(1R,10R,12S,21R,22S,23R,24R)-23-(Dimethylamino)-4,8,12,22,24-pentahydroxy-10-methoxy-1,12-dimethyl-20,25-dioxahexacyclo[19.3.1.02,19.05,18.07,16.09,14]pentacosa-2,4,7(16),8,14,18-hexaene-6,17-dione
Quin 2
Ala Cys Trp Tyr
Ala Cys Tyr Trp
Ala Trp Cys Tyr
Ala Trp Tyr Cys
Ala Tyr Cys Trp
Ala Tyr Trp Cys
Cys Ala Trp Tyr
Cys Ala Tyr Trp
Cys Cys Met Trp
Cys Cys Trp Met
Cys Glu Gln Tyr
Cys Glu Tyr Gln
Cys Phe Ser Trp
Cys Phe Trp Ser
Cys Met Cys Trp
Cys Met Trp Cys
Cys Gln Glu Tyr
Cys Gln Tyr Glu
Cys Ser Phe Trp
Cys Ser Trp Phe
Cys Trp Ala Tyr
Cys Trp Cys Met
Cys Trp Phe Ser
Cys Trp Met Cys
Cys Trp Ser Phe
Cys Trp Tyr Ala
Cys Tyr Ala Trp
Cys Tyr Glu Gln
Cys Tyr Gln Glu
Cys Tyr Trp Ala
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
Phe Cys Ser Trp
Phe Cys Trp Ser
Phe Met Met Asn
Phe Met Asn Met
Phe Asn Met Met
Phe Ser Cys Trp
Phe Ser Trp Cys
Phe Trp Cys Ser
Phe Trp Ser Cys
Met Cys Cys Trp
Met Cys Trp Cys
Met Asp Asn Tyr
Met Asp Tyr Asn
Met Phe Met Asn
Met Phe Asn Met
Met Met Phe Asn
Met Met Asn Phe
Met Asn Asp Tyr
Met Asn Phe Met
Met Asn Met Phe
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 Phe Met Met
Asn Met Asp Tyr
Asn Met Phe Met
Asn Met Met Phe
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
Ser Cys Phe Trp
Ser Cys Trp Phe
Ser Phe Cys Trp
Ser Phe Trp Cys
Ser Trp Cys Phe
Ser Trp Phe Cys
Trp Ala Cys Tyr
Trp Ala Tyr Cys
Trp Cys Ala Tyr
Trp Cys Cys Met
Trp Cys Phe Ser
Trp Cys Met Cys
Trp Cys Ser Phe
Trp Cys Tyr Ala
Trp Phe Cys Ser
Trp Phe Ser Cys
Trp Met Cys Cys
Trp Ser Cys Phe
Trp Ser Phe Cys
Trp Tyr Ala Cys
Trp Tyr Cys Ala
Tyr Ala Cys Trp
Tyr Ala Trp Cys
Tyr Cys Ala Trp
Tyr Cys Glu Gln
Tyr Cys Gln Glu
Tyr Cys Trp Ala
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
Tyr Trp Ala Cys
Tyr Trp Cys Ala
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
Menogaril
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C259 - Antineoplastic Antibiotic C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D000970 - Antineoplastic Agents
ETHYL 3-(1-METHYL-2-(((4-(5-OXO-4,5-DIHYDRO-1,2,4-OXADIAZOL-3-YL)PHENYL)AMINO)METHYL)-N-(PYRIDIN-2-YL)-1H-BENZO[D]IMIDAZOLE-5-CARBOXAMIDO)PROPANOATE
p-[4,5-dihydro-3-methyl-4-[[4-methyl-3-[(p-tolylamino)sulphonyl]phenyl]azo]-5-oxo-1H-pyrazol-1-yl]benzenesulphonic acid
3-[2-(5,6-diphenyl-1,2,4-triazin-3-yl)pyridin-4-yl]-5,6-diphenyl-1,2,4-triazine
[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
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)-
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
(3R,6R,11R,15R,17S)-3-[5-(dimethylamino)-6-methyloxan-2-yl]oxy-4-hydroxy-6-methylspiro[12,16-dioxatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),3(8),4,6-tetraene-17,2-oxane]-2,4,9,13-tetrone
[(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
auricin
An angucycline-like polyketide discovered in Streptomyces aureofaciens that is only stable at acidic pH.
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].