Exact Mass: 403.164
Exact Mass Matches: 403.164
Found 157 metabolites which its exact mass value is equals to given mass value 403.164
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Amibegron
Pitavastatin Lactone
4-Cyano-4-[(dodecylsulfanylthiocarbonyl)sulfanyl]pentanoic acid
5-(4-methoxyanilino)-5-oxo-3-(3,4,5-trimethoxyphenyl)pentanoic acid
12-(2-hydroxy-ethyl)-14xi-methyl-5,11,16-trioxo-(7xiH,12xiH,13xiH,15xiH)-1,2,15,20-tetrahydro-21-nor-seneciona-1(8),2-diene-13-carboxylic acid lactone|Inaepuidenine|Inaequidenin|inaequidenine
SR58611
CONFIDENCE standard compound; INTERNAL_ID 243; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7982; ORIGINAL_PRECURSOR_SCAN_NO 7980 CONFIDENCE standard compound; INTERNAL_ID 243; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8004; ORIGINAL_PRECURSOR_SCAN_NO 8002 CONFIDENCE standard compound; INTERNAL_ID 243; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8021; ORIGINAL_PRECURSOR_SCAN_NO 8019 CONFIDENCE standard compound; INTERNAL_ID 243; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8035; ORIGINAL_PRECURSOR_SCAN_NO 8032 CONFIDENCE standard compound; INTERNAL_ID 243; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8017; ORIGINAL_PRECURSOR_SCAN_NO 8015 CONFIDENCE standard compound; INTERNAL_ID 243; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8034; ORIGINAL_PRECURSOR_SCAN_NO 8030
Ala Ala Asp Gln
Ala Ala Glu Asn
Ala Ala Asn Glu
Ala Ala Gln Asp
Ala Asp Ala Gln
Ala Asp Gln Ala
Ala Glu Ala Asn
Ala Glu Gly Gln
Ala Glu Asn Ala
Ala Glu Gln Gly
Ala Gly Glu Gln
Ala Gly Gln Glu
Ala Asn Ala Glu
Ala Asn Glu Ala
Ala Gln Ala Asp
Ala Gln Asp Ala
Ala Gln Glu Gly
Ala Gln Gly Glu
Asp Ala Ala Gln
Asp Ala Gln Ala
Asp Gly Asn Val
Asp Gly Val Asn
Asp Asn Gly Val
Asp Asn Val Gly
Asp Gln Ala Ala
Asp Val Gly Asn
Asp Val Asn Gly
Glu Ala Ala Asn
Glu Ala Gly Gln
Glu Ala Asn Ala
Glu Ala Gln Gly
Glu Gly Ala Gln
Glu Gly Gln Ala
Glu Asn Ala Ala
Glu Gln Ala Gly
Glu Gln Gly Ala
Gly Ala Glu Gln
Gly Ala Gln Glu
Gly Asp Asn Val
Gly Asp Val Asn
Gly Glu Ala Gln
Gly Glu Gln Ala
Gly Asn Asp Val
Gly Asn Val Asp
Gly Gln Ala Glu
Gly Gln Glu Ala
Gly Val Asp Asn
Gly Val Asn Asp
Asn Ala Ala Glu
Asn Ala Glu Ala
Asn Asp Gly Val
Asn Asp Val Gly
Asn Glu Ala Ala
Asn Gly Asp Val
Asn Gly Val Asp
Asn Pro Ser Ser
Asn Ser Pro Ser
Asn Ser Ser Pro
Asn Val Asp Gly
Asn Val Gly Asp
Pro Asn Ser Ser
Pro Ser Asn Ser
Pro Ser Ser Asn
Gln Ala Ala Asp
Gln Ala Asp Ala
Gln Ala Glu Gly
Gln Ala Gly Glu
Gln Asp Ala Ala
Gln Glu Ala Gly
Gln Glu Gly Ala
Gln Gly Ala Glu
Gln Gly Glu Ala
Ser Asn Pro Ser
Ser Asn Ser Pro
Ser Pro Asn Ser
Ser Pro Ser Asn
Ser Ser Asn Pro
Ser Ser Pro Asn
Val Asp Gly Asn
Val Asp Asn Gly
Val Gly Asp Asn
Val Gly Asn Asp
Val Asn Asp Gly
Val Asn Gly Asp
(4-(N-CYCLOHEXYL-N-(4-METHOXYBENZYL)SULFAMOYL)PHENYL)BORONIC ACID
1-Methyl-3-Octyl-1H-Imidazolium Salt With 2,2,2-Trifluoro-N-(Trifluoroacetyl)Acetamide
ethyl (3R)-1-[4,4-bis(3-methylthiophen-2-yl)but-3-enyl]piperidine-3-carboxylate
3H-Indolium, 2-[2-[4-(dimethylamino) phenyl] ethenyl]-1,3,3-trimethyl-, sulfate
4-cyano-4-dodecylsulfanylcarbothioylsulfanylpentanoic acid
Amibegron
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists
1-ethyl-N-[3-(4-morpholinyl)propyl]-2-oxo-6-benzo[cd]indolesulfonamide
6,7-dimethoxy-4-[(3R)-3-(quinoxalin-2-yloxy)pyrrolidin-1-yl]quinazoline
(13r,15s)-13-Methyl-16-Oxa-8,9,12,22,24-Pentaazahexacyclo[15.6.2.16,9.1,12,15.0,2,7.0,21,25]heptacosa-1(24),2,4,6,17(25),18,20-Heptaene-23,26-Dione
6-[(E)-2-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]ethenyl]-4-hydroxyoxan-2-one
2-(3-methylphenoxy)-N-[4-(4-methylsulfonyl-1-piperazinyl)phenyl]acetamide
[3-[(3-Chlorophenyl)methyl]-1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-piperidinyl]methanol
4-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-[4-(1H-pyrazol-4-yl)-2-pyridinyl]butanamide
[(1S,2aR,8bR)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone
[(1R,2aS,8bS)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone
[(1R,2aR,8bR)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone
[(1S,2aS,8bS)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone
ascochlorin(1-)
A phenolate anion that is the conjugate base of ascochlorin resulting from the deprotonation of the 4-hydroxy group. Major species at pH 7.3.