Exact Mass: 538.2791
Exact Mass Matches: 538.2791
Found 165 metabolites which its exact mass value is equals to given mass value 538.2791
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
bipindogenin-3beta-O-(beta-D-riboside)|bipindogenin-3beta-O-
(20SR,22RS)-5alpha,6beta,14alpha,15alpha,17beta,20,27-heptahydroxy-1-oxowith-24-enolide|coagulin S
10beta-hydroxy-19-norperiplogenin-3beta-O-alpha-L-rhamnopyranose|toxicarioside M
1alpha,6alpha,7beta-triacetoxy-5alpha-hydroxy-16,16-dimethoxy-12-oxocassa-13(14)-diene|caesalpin C
Gln Tyr Thr Lys
Tyr Gln Thr Lys
C28H42O10_4H-Cyclopenta[a]cyclopropa[f]cycloundecen-4-one, 4a-(acetyloxy)-9-[(hexopyranosyloxy)methyl]-1,1a,4a,5,6,7,7a,10,11,11a-decahydro-7-hydroxy-1,1,3,6-tetramethyl-, (8E)
Phe Ile Pro Tyr
Phe Ile Tyr Pro
Phe Leu Pro Tyr
Phe Leu Tyr Pro
Phe Pro Ile Tyr
Phe Pro Leu Tyr
Phe Pro Tyr Ile
Phe Pro Tyr Leu
Phe Tyr Ile Pro
Phe Tyr Leu Pro
Phe Tyr Pro Ile
Phe Tyr Pro Leu
Ile Phe Pro Tyr
Ile Phe Tyr Pro
Ile Ile Met Tyr
Ile Ile Tyr Met
Ile Leu Met Tyr
Ile Leu Tyr Met
Ile Met Ile Tyr
Ile Met Leu Tyr
Ile Met Tyr Ile
Ile Met Tyr Leu
Ile Pro Phe Tyr
Ile Pro Tyr Phe
Ile Tyr Phe Pro
Ile Tyr Ile Met
Ile Tyr Leu Met
Ile Tyr Met Ile
Ile Tyr Met Leu
Ile Tyr Pro Phe
Lys Gln Thr Tyr
Lys Gln Tyr Thr
Lys Thr Gln Tyr
Lys Thr Tyr Gln
Lys Tyr Gln Thr
Lys Tyr Thr Gln
Leu Phe Pro Tyr
Leu Phe Tyr Pro
Leu Ile Met Tyr
Leu Ile Tyr Met
Leu Leu Met Tyr
Leu Leu Tyr Met
Leu Met Ile Tyr
Leu Met Leu Tyr
Leu Met Tyr Ile
Leu Met Tyr Leu
Leu Pro Phe Tyr
Leu Pro Tyr Phe
Leu Tyr Phe Pro
Leu Tyr Ile Met
Leu Tyr Leu Met
Leu Tyr Met Ile
Leu Tyr Met Leu
Leu Tyr Pro Phe
Met Ile Ile Tyr
Met Ile Leu Tyr
Met Ile Tyr Ile
Met Ile Tyr Leu
Met Leu Ile Tyr
Met Leu Leu Tyr
Met Leu Tyr Ile
Met Leu Tyr Leu
Met Tyr Ile Ile
Met Tyr Ile Leu
Met Tyr Leu Ile
Met Tyr Leu Leu
Pro Phe Ile Tyr
Pro Phe Leu Tyr
Pro Phe Tyr Ile
Pro Phe Tyr Leu
Pro Ile Phe Tyr
Pro Ile Tyr Phe
Pro Leu Phe Tyr
Pro Leu Tyr Phe
Pro Tyr Phe Ile
Pro Tyr Phe Leu
Pro Tyr Ile Phe
Pro Tyr Leu Phe
Gln Lys Thr Tyr
Gln Lys Tyr Thr
Gln Thr Lys Tyr
Gln Thr Tyr Lys
Gln Tyr Lys Thr
Thr Lys Gln Tyr
Thr Lys Tyr Gln
Thr Gln Lys Tyr
Thr Gln Tyr Lys
Thr Tyr Lys Gln
Thr Tyr Gln Lys
Tyr Phe Ile Pro
Tyr Phe Leu Pro
Tyr Phe Pro Ile
Tyr Phe Pro Leu
Tyr Ile Phe Pro
Tyr Ile Ile Met
Tyr Ile Leu Met
Tyr Ile Met Ile
Tyr Ile Met Leu
Tyr Ile Pro Phe
Tyr Lys Gln Thr
Tyr Lys Thr Gln
Tyr Leu Phe Pro
Tyr Leu Ile Met
Tyr Leu Leu Met
Tyr Leu Met Ile
Tyr Leu Met Leu
Tyr Leu Pro Phe
Tyr Met Ile Ile
Tyr Met Ile Leu
Tyr Met Leu Ile
Tyr Met Leu Leu
Tyr Pro Phe Ile
Tyr Pro Phe Leu
Tyr Pro Ile Phe
Tyr Pro Leu Phe
Tyr Gln Lys Thr
Tyr Thr Lys Gln
Tyr Thr Gln Lys
1,3,3-trimethyl-2-[2-[3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]-2H-pyran-5-ylidene]ethylidene]indole,tetrafluoroborate
Pentolinium Tartrate
C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C66886 - Nicotinic Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D005730 - Ganglionic Blockers D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
[(3E,10E)-13-hydroxy-3,6,6,14-tetramethyl-2-oxo-10-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-1-tricyclo[10.3.0.05,7]pentadeca-3,10-dienyl] acetate
14-hydro-15-hydroxyajugachin A
A diterpenoid isolated from Ajuga bracteosa and has been shown to exhibit antifeedant activity.
N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide
N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide
N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide
(1-phosphonooxy-3-propanoyloxypropan-2-yl) (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
WAY-100635 (maleate)
WAY-100635 maleate is a potent and selective 5-hydroxytryptamine 1A (5-HT1A) receptor antagonist with an IC50 value of 0.91 nM and Ki value of 0.39 nM. WAY-100635 maleate has pIC50 values for 5-HT1A and α1-adrenergic receptors of 8.9 and 6.6, respectively. WAY-100635 maleate is also a potent dopamine D4 receptor agonist[1][2][3].