Exact Mass: 575.2631372000001
Exact Mass Matches: 575.2631372000001
Found 120 metabolites which its exact mass value is equals to given mass value 575.2631372000001
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
His Glu Tyr Lys
C26H37N7O8 (575.2703482000001)
Asp Lys Gln Trp
C26H37N7O8 (575.2703482000001)
Asp Lys Trp Gln
C26H37N7O8 (575.2703482000001)
Asp Gln Lys Trp
C26H37N7O8 (575.2703482000001)
Asp Gln Trp Lys
C26H37N7O8 (575.2703482000001)
Asp Trp Lys Gln
C26H37N7O8 (575.2703482000001)
Asp Trp Gln Lys
C26H37N7O8 (575.2703482000001)
Glu Glu Ile Trp
Glu Glu Leu Trp
Glu Glu Trp Ile
Glu Glu Trp Leu
Glu His Lys Tyr
C26H37N7O8 (575.2703482000001)
Glu His Tyr Lys
C26H37N7O8 (575.2703482000001)
Glu Ile Glu Trp
Glu Ile Trp Glu
Glu Lys His Tyr
C26H37N7O8 (575.2703482000001)
Glu Lys Asn Trp
C26H37N7O8 (575.2703482000001)
Glu Lys Trp Asn
C26H37N7O8 (575.2703482000001)
Glu Lys Tyr His
C26H37N7O8 (575.2703482000001)
Glu Leu Glu Trp
Glu Leu Trp Glu
Glu Asn Lys Trp
C26H37N7O8 (575.2703482000001)
Glu Asn Trp Lys
C26H37N7O8 (575.2703482000001)
Glu Trp Glu Ile
Glu Trp Glu Leu
Glu Trp Ile Glu
Glu Trp Lys Asn
C26H37N7O8 (575.2703482000001)
Glu Trp Leu Glu
Glu Trp Asn Lys
C26H37N7O8 (575.2703482000001)
Glu Tyr His Lys
C26H37N7O8 (575.2703482000001)
Glu Tyr Lys His
C26H37N7O8 (575.2703482000001)
His Glu Lys Tyr
C26H37N7O8 (575.2703482000001)
His His Pro Trp
His His Trp Pro
His Lys Glu Tyr
C26H37N7O8 (575.2703482000001)
His Lys Tyr Glu
C26H37N7O8 (575.2703482000001)
His Pro His Trp
His Pro Trp His
His Trp His Pro
His Trp Pro His
His Tyr Glu Lys
C26H37N7O8 (575.2703482000001)
His Tyr Lys Glu
C26H37N7O8 (575.2703482000001)
Ile Glu Glu Trp
Ile Glu Trp Glu
Ile Trp Glu Glu
Lys Asp Gln Trp
C26H37N7O8 (575.2703482000001)
Lys Asp Trp Gln
C26H37N7O8 (575.2703482000001)
Lys Glu His Tyr
C26H37N7O8 (575.2703482000001)
Lys Glu Asn Trp
C26H37N7O8 (575.2703482000001)
Lys Glu Trp Asn
C26H37N7O8 (575.2703482000001)
Lys Glu Tyr His
C26H37N7O8 (575.2703482000001)
Lys His Glu Tyr
C26H37N7O8 (575.2703482000001)
Lys His Tyr Glu
C26H37N7O8 (575.2703482000001)
Lys Asn Glu Trp
C26H37N7O8 (575.2703482000001)
Lys Asn Trp Glu
C26H37N7O8 (575.2703482000001)
Lys Gln Asp Trp
C26H37N7O8 (575.2703482000001)
Lys Gln Trp Asp
C26H37N7O8 (575.2703482000001)
Lys Trp Asp Gln
C26H37N7O8 (575.2703482000001)
Lys Trp Glu Asn
C26H37N7O8 (575.2703482000001)
Lys Trp Asn Glu
C26H37N7O8 (575.2703482000001)
Lys Trp Gln Asp
C26H37N7O8 (575.2703482000001)
Lys Tyr Glu His
C26H37N7O8 (575.2703482000001)
Lys Tyr His Glu
C26H37N7O8 (575.2703482000001)
Leu Glu Glu Trp
Leu Glu Trp Glu
Leu Trp Glu Glu
Asn Glu Lys Trp
C26H37N7O8 (575.2703482000001)
Asn Glu Trp Lys
C26H37N7O8 (575.2703482000001)
Asn Lys Glu Trp
C26H37N7O8 (575.2703482000001)
Asn Lys Trp Glu
C26H37N7O8 (575.2703482000001)
Asn Trp Glu Lys
C26H37N7O8 (575.2703482000001)
Asn Trp Lys Glu
C26H37N7O8 (575.2703482000001)
Pro His His Trp
Pro His Trp His
Pro Trp His His
Gln Asp Lys Trp
C26H37N7O8 (575.2703482000001)
Gln Asp Trp Lys
C26H37N7O8 (575.2703482000001)
Gln Lys Asp Trp
C26H37N7O8 (575.2703482000001)
Gln Lys Trp Asp
C26H37N7O8 (575.2703482000001)
Gln Trp Asp Lys
C26H37N7O8 (575.2703482000001)
Gln Trp Lys Asp
C26H37N7O8 (575.2703482000001)
Trp Asp Lys Gln
C26H37N7O8 (575.2703482000001)
Trp Asp Gln Lys
C26H37N7O8 (575.2703482000001)
Trp Glu Glu Ile
Trp Glu Glu Leu
Trp Glu Ile Glu
Trp Glu Lys Asn
C26H37N7O8 (575.2703482000001)
Trp Glu Leu Glu
Trp Glu Asn Lys
C26H37N7O8 (575.2703482000001)
Trp His His Pro
Trp His Pro His
Trp Ile Glu Glu
Trp Lys Asp Gln
C26H37N7O8 (575.2703482000001)
Trp Lys Glu Asn
C26H37N7O8 (575.2703482000001)
Trp Lys Asn Glu
C26H37N7O8 (575.2703482000001)
Trp Lys Gln Asp
C26H37N7O8 (575.2703482000001)
Trp Leu Glu Glu
Trp Asn Glu Lys
C26H37N7O8 (575.2703482000001)
Trp Asn Lys Glu
C26H37N7O8 (575.2703482000001)
Trp Pro His His
Trp Gln Asp Lys
C26H37N7O8 (575.2703482000001)
Trp Gln Lys Asp
C26H37N7O8 (575.2703482000001)
Tyr Glu His Lys
C26H37N7O8 (575.2703482000001)
Tyr Glu Lys His
C26H37N7O8 (575.2703482000001)
Tyr His Glu Lys
C26H37N7O8 (575.2703482000001)
Tyr His Lys Glu
C26H37N7O8 (575.2703482000001)
Tyr Lys Glu His
C26H37N7O8 (575.2703482000001)
Tyr Lys His Glu
C26H37N7O8 (575.2703482000001)
Tandospirone Citrate
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist Tandospirone citrate is a potent and selective 5-HT1A receptor partial agonist (Ki = 27 nM) that displays selectivity over SR-2, SR-1C, α1, α2, D1 and D2 receptors (Ki values ranging from 1300-41000 nM). IC50 Value: 27±5 nM(Ki) [1] Target: 5-HT1A in vitro: Tandospirone is most potent at the 5-HT1A receptor, displaying a Ki value of 27 +/- 5 nM. The agent is approximately two to three orders of magnitude less potent at 5-HT2, 5-HT1C, alpha 1-adrenergic, alpha 2-adrenergic, and dopamine D1 and D2 receptors (Ki values ranging from 1300 to 41000 nM). Tandospirone is essentially inactive at 5-HT1B receptors; 5-HT uptake sites; beta-adrenergic, muscarinic cholinergic, and benzodiazepine receptors [1]. 3H-SM-3997 bound rapidly, reversibly and in a saturable manner with high affinity to rat brain hippocampal membranes (Kd = 9.4 nM, Bmax = 213 fmol/mg protein) [2]. in vivo: Chronic treatment with tandospirone, at 0.2 and 1.0mg/kg/day, but not 2.0mg/kg/day, attenuated footshock stress-induced eLAC elevation in the mPFC [3]. Rats were acutely administered tandospirone (0, 0.1, and 1 mg/kg, i.p.). Tandospirone decreased the number of premature responses, an index of impulsive action, in a dose-dependent manner [4]. Toxicity: It is not believed to be addictive but it is known to produce mild withdrawal effects (e.g. anorexia) after abrupt discontinuation.
(4S,5S)-4-[[2-(azidomethyl)phenyl]methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5-phenyl-N-(phenylmethyl)-5H-oxazole-4-carboxamide
C34H33N5O4 (575.2532418000001)
(2s)-n-[(1s)-1-({3-[(2s,5s)-3,6-dihydroxy-5-[3-(n-hydroxyformamido)propyl]-2,5-dihydropyrazin-2-yl]propyl}(hydroxy)carbamoyl)-2-hydroxyethyl]-2-[(1-hydroxyethylidene)amino]-5-(n-hydroxyformamido)pentanimidic acid
n-{1-[(3-{3,6-dihydroxy-5-[3-(n-hydroxyformamido)propyl]-2,5-dihydropyrazin-2-yl}propyl)(hydroxy)carbamoyl]-2-hydroxyethyl}-2-[(1-hydroxyethylidene)amino]-5-(n-hydroxyformamido)pentanimidic acid
n-[2-({[(1r,15s,17r,18r,19s,20s)-6,18-dimethoxy-19-(methoxycarbonyl)-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraen-17-yl]oxy}carbonyl)phenyl]ethanimidic acid
C32H37N3O7 (575.2631372000001)