![S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hyd…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fcas-image%2Fthumb-webp%2F479100-23-trans-octenoyl-coenzyme-a.webp&w=3840&q=75)
CAS 10018-94-7: S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] (E)-oct-2-enethioate
Formula:C29H48N7O17P3S
InChI:InChI=1S/C29H48N7O17P3S/c1-4-5-6-7-8-9-20(38)57-13-12-31-19(37)10-11-32-27(41)24(40)29(2,3)15-50-56(47,48)53-55(45,46)49-14-18-23(52-54(42,43)44)22(39)28(51-18)36-17-35-21-25(30)33-16-34-26(21)36/h8-9,16-18,22-24,28,39-40H,4-7,10-15H2,1-3H3,(H,31,37)(H,32,41)(H,45,46)(H,47,48)(H2,30,33,34)(H2,42,43,44)/b9-8+/t18-,22-,23-,24+,28-/m1/s1
InChI key:InChIKey=CPSDNAXXKWVYIY-NTLMCJQISA-N
SMILES:O[C@H]1[C@H](N2C=3C(N=C2)=C(N)N=CN3)O[C@H](COP(OP(OCC([C@H](C(NCCC(NCCSC(/C=C/CCCCC)=O)=O)=O)O)(C)C)(=O)O)(=O)O)[C@H]1OP(=O)(O)O
Synonyms:- (2E)-Octenoyl-CoA
- 2,3-trans-Octenoyl coenzyme A
- 2-Trans octenoyl-CoA
- Coenzyme A, S-(2E)-2-octenoate
- Coenzyme A, S-2-octenoate, (E)-
- Oct-2-trans-enoyl-CoA
- Oct-trans-2-enoyl coenzyme A
- trans-Δ<sup>2,3</sup>-Octenoyl-CoA
- trans-Δ2,3-Octenoyl-CoA
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Found 3 products.
S-(2E)-2-Octenoate coenzyme A
CAS:S-2-Octenoate CoA is a natural ligand for the orphan G protein-coupled receptor GPR120. This ligand has been shown to activate AMPK and PPARα, leading to increased fatty acid oxidation and decreased lipid synthesis. Studies have shown that S-2-octenoate coenzyme A inhibits the production of inflammatory cytokines, such as IL-6, IL-1β, TNFα and IFNγ. It also inhibits the migration of leukocytes and platelets. The high purity of this ligand ensures minimal background interference in immunoassays.Purity:Min. 95%Molecular weight:891.72 g/molS-(2E)-2-Octenoate Coenzyme A Sodium Salt
CAS:Controlled ProductStability Hygroscopic, Light Sensitive Applications S-(2E)-2-Octenoate Coenzyme A Sodium Salt is used in biological study to identify and quantitate enoyl-acyl carrier protein reductase inhibitors. References Yu, W. et al.: Ana. Bio., 474, 40-49, (2015)Formula:C29H48N7O17P3S·xNaColor and Shape:NeatMolecular weight:891.71 + x(22.99)