Exact Mass: 510.0063354
Exact Mass Matches: 510.0063354
Found 39 metabolites which its exact mass value is equals to given mass value 510.0063354
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Lufenuron
CONFIDENCE standard compound; INTERNAL_ID 195; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4912; ORIGINAL_PRECURSOR_SCAN_NO 4910 CONFIDENCE standard compound; INTERNAL_ID 195; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4941; ORIGINAL_PRECURSOR_SCAN_NO 4937 CONFIDENCE standard compound; INTERNAL_ID 195; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4954; ORIGINAL_PRECURSOR_SCAN_NO 4953 CONFIDENCE standard compound; INTERNAL_ID 195; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4964; ORIGINAL_PRECURSOR_SCAN_NO 4962 CONFIDENCE standard compound; INTERNAL_ID 195; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4913; ORIGINAL_PRECURSOR_SCAN_NO 4912 CONFIDENCE standard compound; INTERNAL_ID 195; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4945; ORIGINAL_PRECURSOR_SCAN_NO 4943 D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
Daidzein 4'-glucuronide-7-sulfate
Daidzein 7-glucuronide-4'-sulfate
IB-Meca
Lufenuron
D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals CONFIDENCE Reference Standard (Level 1); Source lufenuron_28102013_11_HCD15.txt
Carumonam sodium
C12H12N6Na2O10S2 (509.9851732)
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
sodium,formaldehyde,4-(4-hydroxyphenyl)sulfonylphenol,naphthalene-1-sulfonate
C23H19NaO8S2 (510.04190140000003)
Kresol-Schaeffersalz-Formaldehydkondensationsprodukt, sulfiert
sodium 2,5-dichloro-4-[[5-cyano-2,6-bis[(2-hydroxyethyl)amino]-4-methyl-3-pyridyl]azo]benzenesulphonate
C17H17Cl2N6NaO5S (510.0255852000001)
4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecanoyl chloride
C11H4ClF17O (509.96792079999994)
3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine-p,p′-disulfonic acid monosodium salt hydrate
IB-MECA
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Piclidenoson (IB-MECA) is a first-in-class, orally active and selective A3 adenosine receptor (A3AR) agonist. Piclidenoson exhibits antiproliferative effect and induces apoptosis in different cancer cell types like melanoma, leukemia. Piclidenoson can be used for the research of autoimmune inflammatory diseases and COVID-19[1][2][3][4].
sodium,formaldehyde,4-(4-hydroxyphenyl)sulfonylphenolate,naphthalene-1-sulfonic acid
C23H19NaO8S2 (510.04190140000003)
bis(4-propan-2-ylphenyl)iodanium,hexafluorophosphate
C18H22F6IP (510.04080039999997)
(4-Bromobenzyl)(triphenyl)phosphonium bromide
C25H21Br2P (509.97475160000005)
N-(TRIMETHOXYSILYLPROPYL)ETHYLENEDIAMINETRIACETATE, TRIPOTASSIUM SALT, 30 in water
C14H25K3N2O9Si (510.02404999999993)
2-[2-(2,4-dichloro-5-propan-2-yloxyanilino)-2-oxoethyl]sulfinyl-N-[3-(trifluoromethyl)phenyl]acetamide
C20H19Cl2F3N2O4S (510.03946300000007)
[(2S,3S,4S,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate;dioxovanadium
(2S,3R,5R)-3,4-dihydroxy-5-[6-[(3-iodophenyl)methylamino]-9-purinyl]-N-methyl-2-oxolanecarboxamide
1-(4-Chloro-3-fluorophenyl)-3-[[4-[[(4-chloro-3-fluorophenyl)carbamothioylamino]methyl]phenyl]methyl]thiourea
7-Hydroxy-8-{[4-(phenyldiazenyl)phenyl]diazenyl}naphthalene-1,3-disulfonate
2-[(2-Hydroxynaphthalen-1-yl)diazenyl]-5-[(4-sulfonatophenyl)diazenyl]benzene-1-sulfonate
3-bromo-N-(5-chloro-2-hydroxyphenyl)-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
C20H11BrClF3N4O2 (509.9705952)