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trans-3-cis-5-octadienoyl-CoA(4-) (Synonyms:trans-3-cis-5-octadienoyl-CoA(4-)|(3E,5Z)-octadienoyl-CoA|CHEBI:85108|Q27158335)
Catalog No. : FMCID91666443 Purity : BR/95%+ Brand : CHEMSOON PubChem Id : 91666443
trans-3-cis-5-octadienoyl-CoA(4-)
Specification No. Purity Package Inventory Price
FMCID91666443-2mg BR/95%+ 2mg
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FMCID91666443-5mg BR/95%+ 5mg
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Product Name: trans-3-cis-5-octadienoyl-CoA(4-)
Other Names: trans-3-cis-5-octadienoyl-CoA(4-);(3E,5Z)-octadienoyl-CoA;CHEBI:85108;Q27158335
Structural Information
Molecular Formula C29H42N7O17P3S-4 Molecular Weight 885.7
IUPAC Name  [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[(3R)-3-hydroxy-2,2-dimethyl-4-[[3-[2-[(3E,5Z)-octa-3,5-dienoyl]sulfanylethylamino]-3-oxopropyl]amino]-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] phosphate
InChIKey  XMHCCMXYCWOYHF-GRQFGQEHSA-J
InChI  InChI=1S/C29H46N7O17P3S/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/h5-8,16-18,22-24,28,39-40H,4,9-15H2,1-3H3,(H,31,37)(H,32,41)(H,45,46)(H,47,48)(H2,30,33,34)(H2,42,43,44)/p-4/b6-5-,8-7+/t18-,22-,23-,24+,28-/m1/s1
SMILES  CCC=CC=CCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)([O-])OP(=O)([O-])OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)([O-])[O-])O