Spexin 1 (human, mouse, rat, bovine) (acetate)

Spexin 1 (human, mouse, rat, bovine) (acetate)
Artikelnummer Größe Datenblatt Manual SDB Lieferzeit Menge Preis
Cay36866-1 1 mg -

5 - 10 Werktage*

303,00 €
Cay36866-5 5 mg -

5 - 10 Werktage*

754,00 €
Cay36866-10 10 mg -

5 - 10 Werktage*

1.202,00 €
 
Spexin 1 is an endogenous peptide and agonist of galanin-2 receptor (GAL2) and GAL3. It... mehr
Produktinformationen "Spexin 1 (human, mouse, rat, bovine) (acetate)"
Spexin 1 is an endogenous peptide and agonist of galanin-2 receptor (GAL2) and GAL3. It selectively activates GAL2 and GAL3 over GAL1 in HEK293 cells expressing the human receptors and Galphaqi (EC50s = 0.161, 0.626, and >10 µM, respectively, in reporter assays). Spexin 1 (50 µg/kg) decreases body weight, fat mass, serum triglyceride levels, and blood glucose and insulin levels in a mouse model of high-fat diet-induced hepatic steatosis. Intracerebroventricular administration of spexin 1 (30 nmol/animal) decreases heart rate and urine flow rate, increases mean arterial pressure (MAP) and urinary sodium excretion, and has antinociceptive activity in the warm water tail withdrawal test in rats.Formal Name: L-asparaginyl-L-tryptophyl-L-threonyl-L-prolyl-L-glutaminyl-L-alanyl-L-methionyl-L-leucyl-L-tyrosyl-L-leucyl-L-lysylglycyl-L-alanyl-L-glutamamide, acetate. Synonyms: Neuropeptide Q, NPQ, NWTPQAMLYLKGAQ-NH2, SPX1. Molecular Formula: C74H114N20O19S . XC2H4O2. Formula Weight: 1619.9. Purity: >98%. Formulation: (Request formulation change), A solid. Solubility: Water: soluble. SMILES: CC(O)=O.O=C(N1[C@@H](CCC1)C(N[C@@H](CCC(N)=O)C(N[C@@H](C)C(N[C@@H](CCSC)C(N[C@@H](CC(C)C)C(N[C@H](C(N[C@@H](CC(C)C)C(N[C@@H](CCCCN)C(NCC(N[C@@H](C)C(N[C@H](C(N)=O)CCC(N)=O)=O)=O)=O)=O)=O)CC2=CC=C(C=C2)O)=O)=O)=O)=O)=O)[C@H]([C@H](O)C)NC([C@@H](NC([C@@H](N)CC(N)=O)=O)CC3=CNC4=CC=CC=C34)=O. InChi Code: InChI=1S/C74H114N20O19S.C2H4O2/c1-37(2)30-52(69(108)87-49(16-11-12-27-75)66(105)82-36-60(100)83-39(5)63(102)85-48(62(80)101)22-24-57(77)97)91-71(110)54(32-42-18-20-44(96)21-19-42)92-70(109)53(31-38(3)4)90-68(107)51(26-29-114-8)86-64(103)40(6)84-67(106)50(23-25-58(78)98)88-73(112)56-17-13-28-94(56)74(113)61(41(7)95)93-72(111)55(89-65(104)46(76)34-59(79)99)33-43-35-81-47-15-10-9-14-45(43)47,1-2(3)4/h9-10,14-15,18-21,35,37-41,46,48-56,61,81,95-96H,11-13,16-17,22-34,36,75-76H2,1-8H3,(H2,77,97)(H2,78,98)(H2,79,99)(H2,80,101)(H,82,105)(H,83,100)(H,84,106)(H,85,102)(H,86,103)(H,87,108)(H,88,112)(H,89,104)(H,90,107)(H,91,110)(H,92,109)(H,93,111),1H3,(H,3,4)/t39-,40-,41+,46-,48-,49-,50-,51-,52-,53-,54-,55-,56-,61-,/m0./s1. InChi Key: GBYUSTFYYSOFOQ-OKXMVFADSA-N.
Schlagworte: Neuropeptide Q, NPQ, NWTPQAMLYLKGAQ-NH2, SPX1, L-asparaginyl-L-tryptophyl-L-threonyl-L-prolyl-L-glutaminyl-L-alanyl-L-methionyl-L-leucyl-L-tyrosyl-L-leucyl-L-lysylglycyl-L-alanyl-L-glutamamide, acetate
Hersteller: Cayman Chemical
Hersteller-Nr: 36866

Eigenschaften

Anwendung: GALR2 / GALR3 agonist, endogenous peptide
Konjugat: No
MW: 1619.9 D
Formel: C74H114N20O19S . XC2H4O2
Reinheit: >98%
Format: Solid

Datenbank Information

KEGG ID : K25694 | Passende Produkte
UniProt ID : Q9BT56 | Passende Produkte

Handhabung & Sicherheit

Lagerung: -20°C
Versand: +20°C (International: -20°C)
Achtung
Nur für Forschungszwecke und Laboruntersuchungen: Nicht für die Anwendung im oder am Menschen!
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