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3-Oxopimeloyl-CoA (Synonyms:3-Oxopimeloyl-coenzyme A|3-Ketopimelyl-coenzyme A|3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(6-carboxy-3-oxohexanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}|C06715|SCHEMBL285428|3-oxo-7-carboxy-heptanoyl-coenzyme A|CHEBI:15492|LMFA07050251|CHEBI:15492; (Acyl-coenzyme A); [M+H]+;|Q27089475|7-[2-[3-[[(2R)-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]ethylsulfanyl]-5,7-dioxoheptanoic acid)
目录号 : FMCID9543029 纯度 : BR/95%+ 品牌 : CHEMSOON PubChem Id : 9543029
3-oxopimeloyl-CoA is the S-(3-oxopimeloyl) derivative of coenzyme A. It has a role as a mouse metabolite. It is functionally related to a pimeloyl-CoA and a 3-oxopimelic acid. It is a conjugate acid of a 3-oxopimeloyl-CoA(5-).
3-Oxopimeloyl-CoA
规格编号 纯度 包装 库存 价格 拼团价
FMCID9543029-2mg BR/95%+ 2mg
面议
FMCID9543029-5mg BR/95%+ 5mg
面议
产品名称: 3-Oxopimeloyl-CoA
其他名称: 3-Oxopimeloyl-CoA;3-Ketopimelyl-CoA;3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(6-carboxy-3-oxohexanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate};C06715;SCHEMBL285428;3-oxo-7-carboxy-heptanoyl-CoA;CHEBI:15492;LMFA07050251;CHEBI:15492; (Acyl-CoA); [M+H]+;;Q27089475;7-[2-[3-[[(2R)-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]ethylsulfanyl]-5,7-dioxoheptanoic acid
结构信息
分子式 C28H44N7O20P3S 分子量 923.7
IUPAC Name  7-[2-[3-[[(2R)-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]ethylsulfanyl]-5,7-dioxoheptanoic acid
InChIKey  KJXFOFKTZDJLMQ-UYRKPTJQSA-N
InChI  InChI=1S/C28H44N7O20P3S/c1-28(2,23(42)26(43)31-7-6-17(37)30-8-9-59-19(40)10-15(36)4-3-5-18(38)39)12-52-58(49,50)55-57(47,48)51-11-16-22(54-56(44,45)46)21(41)27(53-16)35-14-34-20-24(29)32-13-33-25(20)35/h13-14,16,21-23,27,41-42H,3-12H2,1-2H3,(H,30,37)(H,31,43)(H,38,39)(H,47,48)(H,49,50)(H2,29,32,33)(H2,44,45,46)/t16-,21-,22-,23+,27-/m1/s1
SMILES  CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC(=O)CC(=O)CCCC(=O)O)O