Exact Mass: 437.2175
Exact Mass Matches: 437.2175
Found 131 metabolites which its exact mass value is equals to given mass value 437.2175
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Disopyramid phosphate
D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
Lagerstroemine
Lagerstroemine is found in fruits. Lagerstroemine is an alkaloid from Plantago psyllium seeds (African plantain
([1,2]Ra,32S)-16-hydroxy-24,5-dimethoxy-(32rH,34tH,39ac)-3-octahydro-4-oxa-1(1,3),2(1,2)-dibenzena-3(4,2)-quinolizina-cycloheptaphan-5-one|2-hydroxy-4,5-dimethoxy-13,14-dihydro-(10alpha)-lythran-12-one|Decamin|Decamine|dihydrovertine
TRIPARANOL
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites
Ala Gly Lys Tyr
Ala Gly Tyr Lys
Ala Lys Gly Tyr
Ala Lys Tyr Gly
Ala Tyr Gly Lys
Ala Tyr Lys Gly
Phe Gly Lys Ser
Phe Gly Ser Lys
Phe Lys Gly Ser
Phe Lys Ser Gly
Phe Ser Gly Lys
Phe Ser Lys Gly
Gly Ala Lys Tyr
Gly Ala Tyr Lys
Gly Phe Lys Ser
Gly Phe Ser Lys
Gly Lys Ala Tyr
Gly Lys Phe Ser
Gly Lys Ser Phe
Gly Lys Tyr Ala
Gly Ser Phe Lys
Gly Ser Lys Phe
Gly Tyr Ala Lys
Gly Tyr Lys Ala
Lys Ala Gly Tyr
Lys Ala Tyr Gly
Lys Phe Gly Ser
Lys Phe Ser Gly
Lys Gly Ala Tyr
Lys Gly Phe Ser
Lys Gly Ser Phe
Lys Gly Tyr Ala
Lys Ser Phe Gly
Lys Ser Gly Phe
Lys Tyr Ala Gly
Lys Tyr Gly Ala
Pro Pro Pro Gln
Pro Pro Gln Pro
Pro Gln Pro Pro
Gln Pro Pro Pro
Ser Phe Gly Lys
Ser Phe Lys Gly
Ser Gly Phe Lys
Ser Gly Lys Phe
Ser Lys Phe Gly
Ser Lys Gly Phe
Tyr Ala Gly Lys
Tyr Ala Lys Gly
Tyr Gly Ala Lys
Tyr Gly Lys Ala
Tyr Lys Ala Gly
Tyr Lys Gly Ala
Lagerstremine
9,9-Dimethyl-N-[1,1:4,1-terphenyl]-4-yl-9H-fluoren-2-amine
N-([1,1:3,1-terphenyl]-5-yl)-9,9-dimethyl-9H-fluoren-2-amine
2-PHENYLCARBAMOYL-1,4-NAPHTHOQUINONE-4-(4-DIETHYLAMINO-2-METHYLPHENYL)IMINE
(2S,3S,6R)-6-(4-amino-2-oxopyrimidin-1-yl)-3-[[(2S)-2-azaniumyl-5-[diaminomethylidene(methyl)azaniumyl]-3-methylpentanoyl]amino]-3,6-dihydro-2H-pyran-2-carboxylate
[(4S)-4-amino-5-[[(2S,3S,6R)-6-(4-amino-2-oxopyrimidin-1-yl)-2-carboxy-3,6-dihydro-2H-pyran-3-yl]amino]-3-methyl-5-oxopentyl]-(diaminomethylidene)-methylazanium
(3R,3As,7R,7aS)-2-benzyl-3-[4-fluoro-3-[(E)-2-phenylethenyl]phenyl]-7-methyl-3a,6,7,7a-tetrahydro-3H-isoindol-1-one
N-[(2R,3S,6R)-6-[2-[[(4-chloroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]cyclohexanecarboxamide
N-[(2R,3R,6R)-6-[2-[[(4-chloroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]cyclohexanecarboxamide
N-[(2S,3S,6S)-6-[2-[[(4-chloroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]cyclohexanecarboxamide
N-[(2S,3R,6S)-6-[2-[[(4-chloroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]cyclohexanecarboxamide
N-[(2S,3R,6R)-6-[2-[[(4-chloroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]cyclohexanecarboxamide
N-[(2S,3S,6R)-6-[2-[[(4-chloroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]cyclohexanecarboxamide
N-[(2R,3S,6S)-6-[2-[[(4-chloroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]cyclohexanecarboxamide
N-[(2R,3R,6S)-6-[2-[[(4-chloroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]cyclohexanecarboxamide
(1S,9R,10R,11R)-5-(cyclohexen-1-yl)-N-[(4-fluorophenyl)methyl]-10-(hydroxymethyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(1R,9S,10S,11S)-5-(cyclohexen-1-yl)-N-[(4-fluorophenyl)methyl]-10-(hydroxymethyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(2-fluorophenyl)-[(1R)-1-(hydroxymethyl)-7-methoxy-2-methyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]methanone
(3-fluorophenyl)-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]methanone
(4-fluorophenyl)-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]methanone
(4-fluorophenyl)-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]methanone
PE(14:1)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved