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trans-3-decenoyl-CoA

Base Information
  • Chemical Name:trans-3-decenoyl-CoA
  • CAS No.:6410-54-4
  • Molecular Formula:C31H52 N7 O17 P3 S
  • Molecular Weight:919.77
  • Hs Code.:
  • DSSTox Substance ID:DTXSID201306853
  • Metabolomics Workbench ID:38037
  • Nikkaji Number:J2.262.417B
  • Wikidata:Q27109955
trans-3-decenoyl-CoA

Synonyms:trans-3-decenoyl-CoA;3-trans-decenoyl-CoA;trans-dec-3-enoyl-CoA;3-trans-decenoyl-coenzyme A;trans-3-decenoyl-coenzyme A;6410-54-4;3E-decenoyl-CoA;S-[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]ethyl] (E)-dec-3-enethioate;{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-2-({[({[(3R)-3-{[2-({2-[(3E)-dec-3-enoylsulfanyl]ethyl}carbamoyl)ethyl]carbamoyl}-3-hydroxy-2,2-dimethylpropoxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]oxy}methyl)-4-hydroxyoxolan-3-yl]oxy}phosphonic acid;(E)-S-3-decenoate;S-(3E)-3-decenoate;(E)-S-3-decenoic acid;(E)-S-3-decenoate CoA;S-(3E)-3-decenoateCoA;S-(3E)-3-decenoic acid;trans-dec-3-enoyl-coenzyme A;(E)-S-3-decenoate Coenzyme A;S-(3E)-3-decenoateCoenzyme A;CHEBI:29126;DTXSID201306853;Coenzyme A, S-(3E)-3-decenoate;LMFA07050386;(Acyl-CoA);[M+H]+;Q27109955;3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(3E)-dec-3-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate};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)-dec-3-enethioate

Suppliers and Price of trans-3-decenoyl-CoA
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of trans-3-decenoyl-CoA
Chemical Property:
  • PSA:0.00000 
  • LogP:0.00000 
  • XLogP3:-2.1
  • Hydrogen Bond Donor Count:9
  • Hydrogen Bond Acceptor Count:22
  • Rotatable Bond Count:27
  • Exact Mass:919.23532538
  • Heavy Atom Count:59
  • Complexity:1560
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCCCC=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
  • Isomeric SMILES:CCCCCC/C=C/CC(=O)SCCNC(=O)CCNC(=O)[C@@H](C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)O
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