Exact Mass: 458.0735

Exact Mass Matches: 458.0735

Found 32 metabolites which its exact mass value is equals to given mass value 458.0735, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Fluoxastrobin

[(2-{[6-(2-chlorophenoxy)-5-fluoropyrimidin-4-yl]oxy}phenyl)(5,6-dihydro-1,4,2-dioxazin-3-yl)methylidene](methoxy)amine

C21H16ClFN4O5 (458.0793)

Fluoxastrobin (E,Z isomer)

C21H16ClFN4O5 (458.0793)

5,6,7,8-tetrahydroxycoumarin-5-beta-(6-O-malonyl-glucopyranoside)

C18H18O14 (458.0697)

fluoxastrobin

Pesticide4_Fluoxastrobin_C21H16ClFN4O5_Methanone, [2-[[6-(2-chlorophenoxy)-5-fluoro-4-pyrimidinyl]oxy]phenyl](5,6-dihydro-1,4,2-dioxazin-3-yl)-, O-methyloxime, (E)-

C21H16ClFN4O5 (458.0793)

D010575 - Pesticides > D005659 - Fungicides, Industrial > D000073739 - Strobilurins D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 1240; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9200; ORIGINAL_PRECURSOR_SCAN_NO 9199 CONFIDENCE standard compound; INTERNAL_ID 1240; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9196; ORIGINAL_PRECURSOR_SCAN_NO 9195 CONFIDENCE standard compound; INTERNAL_ID 1240; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9215; ORIGINAL_PRECURSOR_SCAN_NO 9213 CONFIDENCE standard compound; INTERNAL_ID 1240; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9226; ORIGINAL_PRECURSOR_SCAN_NO 9224 CONFIDENCE standard compound; INTERNAL_ID 1240; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9235; ORIGINAL_PRECURSOR_SCAN_NO 9232 CONFIDENCE standard compound; INTERNAL_ID 1240; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9237; ORIGINAL_PRECURSOR_SCAN_NO 9235 CONFIDENCE standard compound; INTERNAL_ID 2590 CONFIDENCE standard compound; INTERNAL_ID 8462 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3058

Cys Cys Cys Met

(2S)-2-[(2R)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C14H26N4O5S4 (458.0786)

Cys Cys Met Cys

(2R)-2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoic acid

C14H26N4O5S4 (458.0786)

Cys Met Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C14H26N4O5S4 (458.0786)

Met Cys Cys Cys

(2R)-2-[(2R)-2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C14H26N4O5S4 (458.0786)

Cefalonium

Cephalonium

C20H18N4O5S2 (458.0719)

D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins 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

cerium,(Z)-4-hydroxypent-3-en-2-one,(E)-4-hydroxypent-3-en-2-one,hydrate

C15H26CeO7 (458.0733)

N-[2-[(2-bromo-6-cyano-4-nitrophenyl)azo]-5-(diethylamino)phenyl]acetamide

C19H19BrN6O3 (458.0702)

2-[1-[(2-Fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-4,5,6-pyrimidinetriamine trihydrochloride

C17H18Cl3FN8 (458.0704)

9-(4-bromonaphthalen-1-yl)-10-phenylanthracene

C30H19Br (458.067)

bis[o-acetylsalicylato](urea-O)calcium

C19H18CaN2O9 (458.0638)

(S)-N-(1-(3-Chloro-4-Fluorophenyl)-2-Hydroxyethyl)-4-(4-(3-Chlorophenyl)-1h-Pyrazol-3-Yl)-1h-Pyrrole-2-Carboxamide

C22H17Cl2FN4O2 (458.0713)

Carbasalate Calcium

C19H18CaN2O9 (458.0638)

B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AC - Platelet aggregation inhibitors excl. heparin N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BA - Salicylic acid and derivatives D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D018501 - Antirheumatic Agents

Farnesyl triphosphate(4-)

C15H25O10P3-4 (458.0661)

6-[4-(2,6-Difluorophenyl)sulfonylcyclohexyl]sulfonyl-2,3-dihydro-1,4-benzodioxin

C20H20F2O6S2 (458.0669)

4-[2-(2,5-dichloroanilino)-2-oxoethoxy]-N-(2-methoxy-5-methylphenyl)benzamide

C23H20Cl2N2O4 (458.08)

4-amino-N-[(E)-[3-bromo-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-1,2,5-oxadiazole-3-carboximidamide

C19H19BrN6O3 (458.0702)

DPTN (dihydrochloride)

C22H20Cl2N4OS (458.0735)

DPTN is a potent and selective human, mouse, and rat A3AR antagonist with Ki values of 1.65, 9.61, and 8.53?nM, respectively[1].

3-oxo-3-{[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[(6,7,8-trihydroxy-2-oxochromen-5-yl)oxy]oxan-2-yl]methoxy}propanoic acid

C18H18O14 (458.0697)

Cephalonium

C20H18N4O5S2 (458.0719)

α-The dry-ene

C20H18N4O5S2 (458.0719)

{"Ingredient_id": "HBIN015720","Ingredient_name": "\u03b1-The dry-ene","Alias": "NA","Ingredient_formula": "C20H18N4O5S2","Ingredient_Smile": "C1C(=C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CS3)C(=O)[O-])C[N+]4=CC=C(C=C4)C(=O)N","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "34856","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

5-bromo-4,12-bis(but-2-en-2-yl)-6,14-dihydroxy-7,15-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaen-10-one

C23H23BrO5 (458.0729)

3-oxo-3-({3,4,5-trihydroxy-6-[(6,7,8-trihydroxy-2-oxochromen-5-yl)oxy]oxan-2-yl}methoxy)propanoic acid

C18H18O14 (458.0697)