Structure Database (LMSD)

Common Name
(11Z)-3-oxoicosa-11-enoyl-CoA
Systematic Name
3-oxo-11Z-eicosenoyl-CoA
Synonyms
  • (11Z)-3-ketoeicosa-11-enoyl-CoA
  • (11Z)-3-ketoeicosa-11-enoyl-coenzyme A
  • (11Z)-3-ketoicosa-11-enoyl-CoA
  • (11Z)-3-ketoicosa-11-enoyl-coenzyme A
  • (11Z)-3-oxoeicosa-11-enoyl-CoA
  • (11Z)-3-oxoeicosa-11-enoyl-coenzyme A
  • (11Z)-3-oxoicosa-11-enoyl-coenzyme A
  • 3-oxo-(11Z)-eicos-11-enoyl-CoA
LM ID
LMFA07050092
Status
Active
Exact Mass
Calculate m/z
1073.371099
Formula
Abbrev


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MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

String Representations

InChiKey (Click to copy)
ASKKPQKSCFYPPP-FVLDFCIYSA-N
InChi (Click to copy)
InChI=1S/C41H70N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-29(49)24-32(51)70-23-22-43-31(50)20-21-44-39(54)36(53)41(2,3)26-63-69(60,61)66-68(58,59)62-25-30-35(65-67(55,56)57)34(52)40(64-30)48-28-47-33-37(42)45-27-46-38(33)48/h11-12,27-28,30,34-36,40,52-53H,4-10,13-26H2,1-3H3,(H,43,50)(H,44,54)(H,58,59)(H,60,61)(H2,42,45,46)(H2,55,56,57)/b12-11-/t30-,34-,35-,36+,40-/m1/s1
SMILES (Click to copy)
[C@@H]1([C@H](O)[C@H](OP(=O)(O)O)[C@@H](COP(O)(=O)OP(O)(=O)OCC(C)([C@@H](O)C(=O)NCCC(=O)NCCSC(CC(CCCCCCC/C=C\CCCCCCCC)=O)=O)C)O1)N1C=NC2C(N)=NC=NC1=2

References

Other Databases

CHEBI ID
PubChem CID
SwissLipids ID

Calculated Physicochemical Properties

Heavy Atoms 70
Rings 3
Aromatic Rings 2
Rotatable Bonds 37
Van der Waals Molecular Volume 948.44
Topological Polar Surface Area 382.77
Hydrogen Bond Donors 9
Hydrogen Bond Acceptors 22
logP 7.91
Molar Refractivity 260.12

Reactions

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Reactions graph legend

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Created at
-
Updated at
25th Apr 2022