Exact Mass: 408.1256
Exact Mass Matches: 408.1256
Found 255 metabolites which its exact mass value is equals to given mass value 408.1256
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
11beta-Hydroxy-12alpha-bromoprogesterone
Trifloxystrobin
A carboxylic ester that is the methyl ester of (2E)-(methoxyimino)[2-({[(E)-{1-[3-(trifluoromethyl)phenyl]ethylidene}amino]oxy}methyl)phenyl]acetate. A foliar applied fungicide for cereals which is particularly active against Ascomycetes, Deuteromycetes and Oomycetes D010575 - Pesticides > D005659 - Fungicides, Industrial > D000073739 - Strobilurins D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 1112; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9856; ORIGINAL_PRECURSOR_SCAN_NO 9854 CONFIDENCE standard compound; INTERNAL_ID 1112; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9876; ORIGINAL_PRECURSOR_SCAN_NO 9874 CONFIDENCE standard compound; INTERNAL_ID 1112; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9867; ORIGINAL_PRECURSOR_SCAN_NO 9866 CONFIDENCE standard compound; INTERNAL_ID 1112; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9910; ORIGINAL_PRECURSOR_SCAN_NO 9909 CONFIDENCE standard compound; INTERNAL_ID 1112; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9929; ORIGINAL_PRECURSOR_SCAN_NO 9928 CONFIDENCE standard compound; INTERNAL_ID 1112; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9927; ORIGINAL_PRECURSOR_SCAN_NO 9925 CONFIDENCE standard compound; INTERNAL_ID 4012 CONFIDENCE standard compound; INTERNAL_ID 3714
dapagliflozin
A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BK - Sodium-glucose co-transporter 2 (sglt2) inhibitors C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent D007004 - Hypoglycemic Agents > D000077203 - Sodium-Glucose Transporter 2 Inhibitors COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C471 - Enzyme Inhibitor > C98083 - SGLT2 Inhibitor Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
2-Ethoxy-3-[4-[2-(4-methylsulfonyloxyphenyl)ethoxy]phenyl]propanoic acid
(2R,3R,4R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
Arteflene
Omapatrilat
Dehydroamorphigenin
Rhinacanthin D
A carboxylic ester obtained by the formal condensation of 2-hydroxy-3-(3-hydroxy-2,2-dimethylpropyl)naphthalene-1,4-dione with 1,3-benzodioxole-5-carboxylic acid. Isolated from Rhinacanthus nasutus, it exhibits antiviral activity.
10,11-Dimethoxy-3,3-dimethyl-3H-pyrano[2,3:7,8][1]benzopyrano[3,2-b][1,5]benzodioxepin-7(14H)-one
Amorpholone
Dehydrotoxicarol
Isorobustin 4-methyl ether
3,6-Dimethoxy-6,6-dimethyl-3,4-methylenedioxypyrano[2,3:7,8]flavone
Ichthynone
10-Desoxy-adifolin|9-hydroxy-8-methyl-10-oxa-1,7b-diaza-8a,9,12a,13-tetrahydro-benzo[5,6]cyclohepta[1,2,3-jk]fluorene-2,12-dicarboxylic acid 12-methyl ester
lindleyanin|rel-(1R,2R.2aS.9bR)-1,2,2a,9b-tetrahydro-9-metoxy-1-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-3H-cyclobuta[c]furo[3,2-g][1]benzopyran-3-one
3,5,7,4,5-pentahydroxy-6-[1-(p-hydroxy-phenyl)ethyl]flavanone
3,3,10,10-Tetramethyl-5,8,13-trihydroxy-10H-dipyrano[3,2-a:2,3-i]xanthene-14(3H)-one
Consist
D010575 - Pesticides > D005659 - Fungicides, Industrial > D000073739 - Strobilurins CONFIDENCE standard compound; INTERNAL_ID 8386 D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 3181 CONFIDENCE standard compound; INTERNAL_ID 3714 INTERNAL_ID 3714; CONFIDENCE standard compound
6a,12a-Didehydroamorphigenin
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.283 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.284 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.281
C18H20N2O9_2,4(1H,3H)-Pyrimidinedione, 1-[3-O-(4-hydroxy-2-methoxy-6-methylbenzoyl)-alpha-D-ribofuranosyl]
C18H20N2O9_Uridine, 2-(4-hydroxy-2-methoxy-6-methylbenzoate)
[(2R,3S,4R)-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 4-hydroxy-2-methoxy-6-methylbenzoate
[(2R,3R,4R,5R)-2-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] 4-hydroxy-2-methoxy-6-methylbenzoate
[(2R,3S,4R)-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 4-hydroxy-2-methoxy-6-methylbenzoate_major
Ala Cys Asp Thr
Ala Cys Glu Ser
Ala Cys Ser Glu
Ala Cys Thr Asp
Ala Asp Cys Thr
Ala Asp Thr Cys
Ala Glu Cys Ser
Ala Glu Ser Cys
Ala Ser Cys Glu
Ala Ser Glu Cys
Ala Thr Cys Asp
Ala Thr Asp Cys
Cys Ala Asp Thr
Cys Ala Glu Ser
Cys Ala Ser Glu
Cys Ala Thr Asp
Cys Asp Ala Thr
Cys Asp Thr Ala
Cys Glu Ala Ser
Cys Glu Gly Thr
Cys Glu Ser Ala
Cys Glu Thr Gly
Cys Gly Glu Thr
Cys Gly Thr Glu
Cys Ser Ala Glu
Cys Ser Glu Ala
Cys Thr Ala Asp
Cys Thr Asp Ala
Cys Thr Glu Gly
Cys Thr Gly Glu
Asp Ala Cys Thr
Asp Ala Thr Cys
Asp Cys Ala Thr
Asp Cys Thr Ala
Asp Gly Met Ser
Asp Gly Ser Met
Asp Met Gly Ser
Asp Met Ser Gly
Asp Ser Gly Met
Asp Ser Met Gly
Asp Thr Ala Cys
Asp Thr Cys Ala
Glu Ala Cys Ser
Glu Ala Ser Cys
Glu Cys Ala Ser
Glu Cys Gly Thr
Glu Cys Ser Ala
Glu Cys Thr Gly
Glu Gly Cys Thr
Glu Gly Thr Cys
Glu Ser Ala Cys
Glu Ser Cys Ala
Glu Thr Cys Gly
Glu Thr Gly Cys
Gly Cys Glu Thr
Gly Cys Thr Glu
Gly Asp Met Ser
Gly Asp Ser Met
Gly Glu Cys Thr
Gly Glu Thr Cys
Gly Met Asp Ser
Gly Met Ser Asp
Gly Ser Asp Met
Gly Ser Met Asp
Gly Thr Cys Glu
Gly Thr Glu Cys
Met Asp Gly Ser
Met Asp Ser Gly
Met Gly Asp Ser
Met Gly Ser Asp
Met Ser Asp Gly
Met Ser Gly Asp
Ser Ala Cys Glu
Ser Ala Glu Cys
Ser Cys Ala Glu
Ser Cys Glu Ala
Ser Asp Gly Met
Ser Asp Met Gly
Ser Glu Ala Cys
Ser Glu Cys Ala
Ser Gly Asp Met
Ser Gly Met Asp
Ser Met Asp Gly
Ser Met Gly Asp
Thr Ala Cys Asp
Thr Ala Asp Cys
Thr Cys Ala Asp
Thr Cys Asp Ala
Thr Cys Glu Gly
Thr Cys Gly Glu
Thr Asp Ala Cys
Thr Asp Cys Ala
Thr Glu Cys Gly
Thr Glu Gly Cys
Thr Gly Cys Glu
Thr Gly Glu Cys
2,2-(5-Bromo-1,3-phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
ARTEFLENE
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D009676 - Noxae > D016877 - Oxidants > D010545 - Peroxides
Boc-S-benzyl-L-cysteine N-hydroxysuccinimide ester
Zinc acexamate
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
2-(4-(1-(QUINOLIN-6-YLMETHYL)-1H-[1,2,3]TRIAZOLO[4,5-B]PYRAZIN-6-YL)-1H-PYRAZOL-1-YL)ETHANOL HYDROCHLORIDE
omapatrilat
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
tesaglitazar
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C154291 - Peroxisome Proliferator-Activated Receptor Agonist
2-(4-Methoxybenzyl)-2-[4-(4-methoxybenzyloxy)phenyl]acetic acid
N-(4-chloro-2-methylphenyl)-3-[4-(2-methylpropylsulfamoyl)phenyl]propanamide
2-[8-(acetyloxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-2-hydroxybutanoic acid
4-[(E)-2-[2,4-bis(trifluoromethyl)phenyl]ethenyl]-4,8-dimethyl-2,3-dioxabicyclo[3.3.1]nonan-7-one
4-dimethoxyphosphoryl-2-(1-naphthalenyl)-N-(phenylmethyl)-5-oxazolamine
6-(4,5-dihydrothiazol-2-ylthio)-N2,N4-bis(2-methylphenyl)-1,3,5-triazine-2,4-diamine
4-methoxy-N-[[1-[(3-methyl-2-thiophenyl)-oxomethyl]-3-piperidinyl]methyl]benzenesulfonamide
4-phenyl-N-[6-phenyl-3-(2-pyridinyl)-1,2,4-triazin-5-yl]-2-thiazolamine
(1S,5R)-6-(benzenesulfonyl)-7-[4-(4-fluorophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
[(2R,3R)-6-[(2,5-difluorophenyl)methyl]-1-methylsulfonyl-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol
2-(9-hydroxy-2-oxo-8,9-dihydrouro[2,3-h]chromen-8-yl)propan-2-yl (E)-3-(4-hydroxyphenyl)prop-2-enoate
CCG-203971
CCG-203971 is a second-generation Rho/MRTF/SRF pathway inhibitor. CCG-203971 potently targets RhoA/C-activated SRE-luciferase (IC50 =6.4 μM). CCG-203971 inhibits PC-3 cell migration with an IC50 of 4.2 μM. Potential anti-metastasis Agent[1][2].