Exact Mass: 510.027984

Exact Mass Matches: 510.027984

Found 38 metabolites which its exact mass value is equals to given mass value 510.027984, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Lufenuron

1-[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]-3-[(2,6-difluorophenyl)(hydroxy)methylidene]urea

C17H8Cl2F8N2O3 (509.9784214)

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

Carumonam sodium

C12H12N6O10S2. 2Na (509.98517319999996)

Same as: D01560

Daidzein 4'-glucuronide-7-sulfate

(2R,4R,6R)-3,4,5-Trihydroxy-6-{4-[4-oxo-7-(sulphooxy)-4H-chromen-3-yl]phenoxy}oxane-2-carboxylic acid

C21H18O13S (510.0468098)

Daidzein 7-glucuronide-4'-sulfate

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-({4-oxo-3-[4-(sulfooxy)phenyl]-4H-chromen-7-yl}oxy)oxane-2-carboxylic acid

C21H18O13S (510.0468098)

IB-Meca

3,4-Dihydroxy-5-(6-{[(3-iodophenyl)methyl]amino}-9H-purin-9-yl)-N-methyloxolane-2-carboximidate

C18H19IN6O4 (510.0512484)

Lormetazepam glucuronide

6-{[7-chloro-5-(2-chlorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C22H20Cl2N2O8 (510.059666)

MCULE-7666826853

C24H16Cl2N4O5 (510.0497706)

3,3,4,5,5,7,8-heptahydroxyl flavone-8-O-beta-D-glucuronopyranoside|floramanoside C

C21H18O15 (510.06456779999996)

Lufenuron

Pesticide3_Lufenuron_C17H8Cl2F8N2O3_N-[[[2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]amino]carbonyl]-2,6-difluorobenzamide

C17H8Cl2F8N2O3 (509.9784214)

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

C18H17Na3O9S2 (510.0007072)

sodium 2,5-dichloro-4-[[5-cyano-2,6-bis[(2-hydroxyethyl)amino]-4-methyl-3-pyridyl]azo]benzenesulphonate

C17H17Cl2N6NaO5S (510.0255852000001)

3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine-p,p′-disulfonic acid monosodium salt hydrate

C20H15N4NaO7S2 (510.027984)

IB-MECA

C18H19IN6O4 (510.0512484)

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].

Vat Blue 6

C28H12Cl2N2O4 (510.01740920000003)

sodium,formaldehyde,4-(4-hydroxyphenyl)sulfonylphenolate,naphthalene-1-sulfonic acid

C23H19NaO8S2 (510.04190140000003)

450191S

C21H21Cl3N6O3 (510.07406460000004)

Rilmazafone hydrochloride (450191S) is a benzodiazepine (omega) ligand[1].

bis(4-propan-2-ylphenyl)iodanium,hexafluorophosphate

C18H22F6IP (510.04080039999997)

Triphenylbismuth dichloride

Dichloro(triphenyl)-λ5-bismuthane

C18H15BiCl2 (510.035463)

N-(TRIMETHOXYSILYLPROPYL)ETHYLENEDIAMINETRIACETATE, TRIPOTASSIUM SALT, 30 in water

C14H25K3N2O9Si (510.02404999999993)

bis(triethyltin)sulfate

C12H30O4SSn2 (509.990868)

2-[2-(2,4-dichloro-5-propan-2-yloxyanilino)-2-oxoethyl]sulfinyl-N-[3-(trifluoromethyl)phenyl]acetamide

C20H19Cl2F3N2O4S (510.03946300000007)

Lormetazepam glucuronide

6-{[7-chloro-5-(2-chlorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C22H20Cl2N2O8 (510.059666)

(2S,3R,5R)-3,4-dihydroxy-5-[6-[(3-iodophenyl)methylamino]-9-purinyl]-N-methyl-2-oxolanecarboxamide

C18H19IN6O4 (510.0512484)

bis[2-(3-chloro-4-methoxyanilino)-2-oxoethyl] (E)-but-2-enedioate

C22H20Cl2N2O8 (510.059666)

1-(4-Chloro-3-fluorophenyl)-3-[[4-[[(4-chloro-3-fluorophenyl)carbamothioylamino]methyl]phenyl]methyl]thiourea

C22H18Cl2F2N4S2 (510.0317952)

Ethyl thymidine triphosphate

C12H21N2O14P3 (510.0205636)

7-Hydroxy-8-{[4-(phenyldiazenyl)phenyl]diazenyl}naphthalene-1,3-disulfonate

C22H14N4O7S2-2 (510.0303894)

2-[(2-Hydroxynaphthalen-1-yl)diazenyl]-5-[(4-sulfonatophenyl)diazenyl]benzene-1-sulfonate

C22H14N4O7S2-2 (510.0303894)

Cefmenoxime(1-)

C16H16N9O5S3- (510.04365060000003)

The anion of cefmenoxime.

3,4-dihydroxy-5-[6-[(3-iodophenyl)methylamino]-9-purinyl]-N-methyl-2-oxolanecarboxamide

C18H19IN6O4 (510.0512484)

Daidzein 7-glucuronide-4-sulfate

C21H18O13S (510.0468098)

6,9,10-trihydroxy-19,20-dimethoxy-23-methyl-4,22-dioxa-13,14-dithia-3,23-diazahexacyclo[10.10.2.0¹,¹⁵.0³,¹².0⁵,¹⁰.0¹⁶,²¹]tetracosa-7,16,18,20-tetraene-2,24-dione

C21H22N2O9S2 (510.07666820000003)

(1r,5s,6r,9r,10s,12r,15r)-6,9,10-trihydroxy-19,20-dimethoxy-23-methyl-4,22-dioxa-13,14-dithia-3,23-diazahexacyclo[10.10.2.0¹,¹⁵.0³,¹².0⁵,¹⁰.0¹⁶,²¹]tetracosa-7,16,18,20-tetraene-2,24-dione

(1r,5s,6r,9r,10s,12r,15r)-6,9,10-trihydroxy-19,20-dimethoxy-23-methyl-4,22-dioxa-13,14-dithia-3,23-diazahexacyclo[10.10.2.0¹,¹⁵.0³,¹².0⁵,¹⁰.0¹⁶,²¹]tetracosa-7,16,18,20-tetraene-2,24-dione

C21H22N2O9S2 (510.07666820000003)