Exact Mass: 541.1631112
Exact Mass Matches: 541.1631112
Found 187 metabolites which its exact mass value is equals to given mass value 541.1631112
,
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
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
Saracatinib
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors
4鈥樎?Epimer;B,Hcl-Adriamycin|Epirubicin,BAN
C27H27NO11 (541.1584032000001)
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
C22H31N5O9S (541.1842396000001)
Cys Glu Tyr Gln
C22H31N5O9S (541.1842396000001)
Cys Phe Ser Trp
Cys Phe Trp Ser
Cys His Pro Trp
Cys His Trp Pro
Cys Met Cys Trp
Cys Met Trp Cys
Cys Pro His Trp
Cys Pro Trp His
Cys Gln Glu Tyr
C22H31N5O9S (541.1842396000001)
Cys Gln Tyr Glu
C22H31N5O9S (541.1842396000001)
Cys Ser Phe Trp
Cys Ser Trp Phe
Cys Trp Ala Tyr
Cys Trp Cys Met
Cys Trp Phe Ser
Cys Trp His Pro
Cys Trp Met Cys
Cys Trp Pro His
Cys Trp Ser Phe
Cys Trp Tyr Ala
Cys Tyr Ala Trp
Cys Tyr Glu Gln
C22H31N5O9S (541.1842396000001)
Cys Tyr Gln Glu
C22H31N5O9S (541.1842396000001)
Cys Tyr Trp Ala
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)
Phe Cys Ser Trp
Phe Cys Trp Ser
Phe Met Met Asn
C23H35N5O6S2 (541.2028650000001)
Phe Met Asn Met
C23H35N5O6S2 (541.2028650000001)
Phe Asn Met Met
C23H35N5O6S2 (541.2028650000001)
Phe Ser Cys Trp
Phe Ser Trp Cys
Phe Trp Cys Ser
Phe Trp Ser Cys
His Cys Pro Trp
His Cys Trp Pro
His Pro Cys Trp
His Pro Trp Cys
His Trp Cys Pro
His Trp Pro Cys
Met Cys Cys Trp
Met Cys Trp Cys
Met Asp Asn Tyr
C22H31N5O9S (541.1842396000001)
Met Asp Tyr Asn
C22H31N5O9S (541.1842396000001)
Met Phe Met Asn
C23H35N5O6S2 (541.2028650000001)
Met Phe Asn Met
C23H35N5O6S2 (541.2028650000001)
Met Met Phe Asn
C23H35N5O6S2 (541.2028650000001)
Met Met Asn Phe
C23H35N5O6S2 (541.2028650000001)
Met Asn Asp Tyr
C22H31N5O9S (541.1842396000001)
Met Asn Phe Met
C23H35N5O6S2 (541.2028650000001)
Met Asn Met Phe
C23H35N5O6S2 (541.2028650000001)
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 Phe Met Met
C23H35N5O6S2 (541.2028650000001)
Asn Met Asp Tyr
C22H31N5O9S (541.1842396000001)
Asn Met Phe Met
C23H35N5O6S2 (541.2028650000001)
Asn Met Met Phe
C23H35N5O6S2 (541.2028650000001)
Asn Met Tyr Asp
C22H31N5O9S (541.1842396000001)
Asn Tyr Asp Met
C22H31N5O9S (541.1842396000001)
Asn Tyr Met Asp
C22H31N5O9S (541.1842396000001)
Pro Cys His Trp
Pro Cys Trp His
Pro His Cys Trp
Pro His Trp Cys
Pro Trp Cys His
Pro Trp His Cys
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)
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 His Pro
Trp Cys Met Cys
Trp Cys Pro His
Trp Cys Ser Phe
Trp Cys Tyr Ala
Trp Phe Cys Ser
Trp Phe Ser Cys
Trp His Cys Pro
Trp His Pro Cys
Trp Met Cys Cys
Trp Pro Cys His
Trp Pro His 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
C22H31N5O9S (541.1842396000001)
Tyr Cys Gln Glu
C22H31N5O9S (541.1842396000001)
Tyr Cys Trp Ala
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)
Tyr Trp Ala Cys
Tyr Trp Cys Ala
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
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
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
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)-
Paratensiol
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent
Saracatinib
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors
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)
(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
C26H21F6NO5 (541.1323848000001)
auricin
An angucycline-like polyketide discovered in Streptomyces aureofaciens that is only stable at acidic pH.
Dimethylaminoethyl reserpilinate dihydrochloride
C26H35N3O5. 2HCl (541.2110132)
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].