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Elaidoyl-CoA (Synonyms:Elaidoyl coenzyme A;Elaidic acid, thio-, S-esterwith coenzyme A)
目录号 : FM235 纯度 : BR/95%以上 品牌 : CHEMSOON Cas No. : 4752-14-1 PubChem Id : 349795071
Oleoyl-CoA is an octadecenoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of oleic acid. It has a role as an Escherichia coli metabolite and a mouse metabolite. It is functionally related to a coenzyme A. It is a conjugate acid of an oleoyl-CoA(4-). membrane-bound acyltransferase enzymes catalyze the transfer of a fatty acyl chain to an alcohol or amine group on a single-chain amphiphile to generate lipid species such as diacyl phospholipids, which make up the majority of cell membranes. However, it is unclear whether similar acylation reactions could have proceeded in the absence of enzymes at the origin of life
Elaidoyl-CoA
Cas No. : 4752-14-1
规格编号 纯度 包装 库存 价格 拼团价
FM235-2mg BR/95%以上 2mg
面议
FM235-5mg BR/95%以上 5mg
面议

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产品名称: Elaidoyl-CoA
其他名称: oleoyl-CoA;Elaidoyl-CoA;Elaidoyl coenzyme A;trans-9-Octadecenoyl Coenzyme A;coenzyme A elaidoyl derivative (C18:1);elaidoyl coenzyme A (C18:1) free*acid approx. 90%;Coenzyme A,S-(9E)-9-octadecenoate (9CI);Coenzyme A,S-9-octadecenoate, (E)-;Coenzyme A,S-eladiate (7CI);Coenzyme A,S-elaidate(8CI);Elaidic acid, thio-, S-ester with coenzyme A (8CI);
CAS:4752-14-1
结构信息
分子式 C39H68N7O17P3S 分子量 1031.98
IUPAC Name  S-(2-(3-((2R)-4-(((((((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)oxy)(hydroxy)phosphoryl)oxy)-2-hydroxy-3,3-dimethylbutanamido)propanamido)ethyl) (E)-octadec-9-enethioate
InChIKey  XDUHQPOXLUAVEE-MBEFLBOUSA-N
InChI  InChI=1S/C39H68N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46/h11-12,26-28,32-34,38,49-50H,4-10,13-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54)/b12-11+/t28-,32-,33-,34+,38-/m1/s1
SMILES  O[C@@H]1[C@@H]([C@@H](COP(O)(=O)OP(O)(=O)OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CCCCCCC/C=C/CCCCCCCC)O[C@H]1N1C=NC2C(=NC=NC1=2)N)OP(O)(O)=O
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