Exact Mass: 429.2416
Exact Mass Matches: 429.2416
Found 128 metabolites which its exact mass value is equals to given mass value 429.2416
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Melagatran
B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AE - Direct thrombin inhibitors C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent > C173066 - Direct Thrombin Inhibitor D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors D006401 - Hematologic Agents > D000925 - Anticoagulants > D000991 - Antithrombins
mebeverine
A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders > A03AA - Synthetic anticholinergics, esters with tertiary amino group D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants
Melagatran
mebeverine
A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders > A03AA - Synthetic anticholinergics, esters with tertiary amino group D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants CONFIDENCE standard compound; INTERNAL_ID 2744 CONFIDENCE standard compound; INTERNAL_ID 8523
Yusurimin A|Yuzurimin A|Yuzurimin A (Desacetoxy-yuzurimin)
alpha-Methyl-1,4-dihydro-1-(acetoxymethyl)-4-oxoquinoline-2-decan-1-ol acetate
C25H35NO5_Spiro[2H-furo[2,3-e]isoindole-2,1(2H)-naphthalen]-6(3H)-one, 3,4,4a,5,6,7,7,8,8,8a-decahydro-4,6-dihydroxy-7-(2-hydroxyethyl)-2,5,5,8a-tetramethyl-, (2R,2R,6R,8aS)
(3R,7R,8R,8aS)-3,4-dihydroxy-7-(2-hydroxyethyl)-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2-3,8-dihydrofuro[2,3-e]isoindole]-6-one
(2R,2R,4aS,6R,8aS)-4,6-dihydroxy-7-(2-hydroxyethyl)-2,5,5,8a-tetramethyl-3,4,4a,5,6,7,7,8,8,8a-decahydro-2H-spiro[furo[2,3-e]isoindole-2,1-naphthalen]-6(3H)-one
Ala Pro Arg Ser
Ala Pro Ser Arg
Ala Arg Pro Ser
Ala Arg Ser Pro
Ala Ser Pro Arg
Ala Ser Arg Pro
Gly Pro Arg Thr
Gly Pro Thr Arg
Gly Arg Pro Thr
Gly Arg Thr Pro
Gly Thr Pro Arg
Gly Thr Arg Pro
Pro Ala Arg Ser
Pro Ala Ser Arg
Pro Gly Arg Thr
Pro Gly Thr Arg
Pro Arg Ala Ser
Pro Arg Gly Thr
Pro Arg Ser Ala
Pro Arg Thr Gly
Pro Ser Ala Arg
Pro Ser Arg Ala
Pro Thr Gly Arg
Pro Thr Arg Gly
Arg Ala Pro Ser
Arg Ala Ser Pro
Arg Gly Pro Thr
Arg Gly Thr Pro
Arg Pro Ala Ser
Arg Pro Gly Thr
Arg Pro Ser Ala
Arg Pro Thr Gly
Arg Ser Ala Pro
Arg Ser Pro Ala
Arg Thr Gly Pro
Arg Thr Pro Gly
Ser Ala Pro Arg
Ser Ala Arg Pro
Ser Pro Ala Arg
Ser Pro Arg Ala
Ser Arg Ala Pro
Ser Arg Pro Ala
Thr Gly Pro Arg
Thr Gly Arg Pro
Thr Pro Gly Arg
Thr Pro Arg Gly
Thr Arg Gly Pro
Thr Arg Pro Gly
1-(4-Diethylaminophenyl)-1,4,4-triphenyl-1,3-butadiene
1-(2-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOXY)ETHYL)-1H-1,2,3-TRIAZOLE-4-CARBOTHIALDEHYDE
N-[(3-acetamidophenyl)methyl]-1-[(1R)-1-naphthalen-1-ylethyl]piperidine-4-carboxamide
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