Exact Mass: 429.2502
Exact Mass Matches: 429.2502
Found 232 metabolites which its exact mass value is equals to given mass value 429.2502
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
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
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 Ile Ile Asn
Ala Ile Leu Asn
Ala Ile Asn Ile
Ala Ile Asn Leu
Ala Ile Gln Val
Ala Ile Val Gln
Ala Leu Ile Asn
Ala Leu Leu Asn
Ala Leu Asn Ile
Ala Leu Asn Leu
Ala Leu Gln Val
Ala Leu Val Gln
Ala Asn Ile Ile
Ala Asn Ile Leu
Ala Asn Leu Ile
Ala Asn Leu Leu
Ala Gln Ile Val
Ala Gln Leu Val
Ala Gln Val Ile
Ala Gln Val Leu
Ala Val Ile Gln
Ala Val Leu Gln
Ala Val Gln Ile
Ala Val Gln Leu
Gly Ile Ile Gln
Gly Ile Leu Gln
Gly Ile Gln Ile
Gly Ile Gln Leu
Gly Leu Ile Gln
Gly Leu Leu Gln
Gly Leu Gln Ile
Gly Leu Gln Leu
Gly Gln Ile Ile
Gly Gln Ile Leu
Gly Gln Leu Ile
Gly Gln Leu Leu
Ile Ala Ile Asn
Ile Ala Leu Asn
Ile Ala Asn Ile
Ile Ala Asn Leu
Ile Ala Gln Val
Ile Ala Val Gln
Ile Gly Ile Gln
Ile Gly Leu Gln
Ile Gly Gln Ile
Ile Gly Gln Leu
Ile Ile Ala Asn
Ile Ile Gly Gln
Ile Ile Asn Ala
Ile Ile Gln Gly
Ile Leu Ala Asn
Ile Leu Gly Gln
Ile Leu Asn Ala
Ile Leu Gln Gly
Ile Asn Ala Ile
Ile Asn Ala Leu
Ile Asn Ile Ala
Ile Asn Leu Ala
Ile Gln Ala Val
Ile Gln Gly Ile
Ile Gln Gly Leu
Ile Gln Ile Gly
Ile Gln Leu Gly
Ile Gln Val Ala
Ile Val Ala Gln
Ile Val Gln Ala
Lys Pro Ser Val
Lys Pro Val Ser
Lys Ser Pro Val
Lys Ser Val Pro
Lys Val Pro Ser
Lys Val Ser Pro
Leu Ala Ile Asn
Leu Ala Leu Asn
Leu Ala Asn Ile
Leu Ala Asn Leu
Leu Ala Gln Val
Leu Ala Val Gln
Leu Gly Ile Gln
Leu Gly Leu Gln
Leu Gly Gln Ile
Leu Gly Gln Leu
Leu Ile Ala Asn
Leu Ile Gly Gln
Leu Ile Asn Ala
Leu Ile Gln Gly
Leu Leu Ala Asn
Leu Leu Gly Gln
Leu Leu Asn Ala
Leu Leu Gln Gly
Leu Asn Ala Ile
Leu Asn Ala Leu
Leu Asn Ile Ala
Leu Asn Leu Ala
Leu Gln Ala Val
Leu Gln Gly Ile
Leu Gln Gly Leu
Leu Gln Ile Gly
Leu Gln Leu Gly
Leu Gln Val Ala
Leu Val Ala Gln
Leu Val Gln Ala
Asn Ala Ile Ile
Asn Ala Ile Leu
Asn Ala Leu Ile
Asn Ala Leu Leu
Asn Ile Ala Ile
Asn Ile Ala Leu
Asn Ile Ile Ala
Asn Ile Leu Ala
Asn Leu Ala Ile
Asn Leu Ala Leu
Asn Leu Ile Ala
Asn Leu Leu Ala
Asn Val Val Val
Pro Lys Ser Val
Pro Lys Val Ser
Pro Ser Lys Val
Pro Ser Val Lys
Pro Val Lys Ser
Pro Val Ser Lys
Gln Ala Ile Val
Gln Ala Leu Val
Gln Ala Val Ile
Gln Ala Val Leu
Gln Gly Ile Ile
Gln Gly Ile Leu
Gln Gly Leu Ile
Gln Gly Leu Leu
Gln Ile Ala Val
Gln Ile Gly Ile
Gln Ile Gly Leu
Gln Ile Ile Gly
Gln Ile Leu Gly
Gln Ile Val Ala
Gln Leu Ala Val
Gln Leu Gly Ile
Gln Leu Gly Leu
Gln Leu Ile Gly
Gln Leu Leu Gly
Gln Leu Val Ala
Gln Val Ala Ile
Gln Val Ala Leu
Gln Val Ile Ala
Gln Val Leu Ala
Ser Lys Pro Val
Ser Lys Val Pro
Ser Pro Lys Val
Ser Pro Val Lys
Ser Val Lys Pro
Ser Val Pro Lys
Val Ala Ile Gln
Val Ala Leu Gln
Val Ala Gln Ile
Val Ala Gln Leu
Val Ile Ala Gln
Val Ile Gln Ala
Val Lys Pro Ser
Val Lys Ser Pro
Val Leu Ala Gln
Val Leu Gln Ala
Val Asn Val Val
Val Pro Lys Ser
Val Pro Ser Lys
Val Gln Ala Ile
Val Gln Ala Leu
Val Gln Ile Ala
Val Gln Leu Ala
Val Ser Lys Pro
Val Ser Pro Lys
Val Val Asn Val
Val Val Val Asn
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
COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS