Structure Database (LMSD)

Common Name
di-trans,poly-cis-decaprenyl diphosphate
Systematic Name
(2E,6E,10Z,14Z,18Z,22Z,26Z,30Z,34Z)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl trihydrogen diphosphate
Synonyms
  • di-trans,poly-cis-Decaprenyl diphosphate
  • di-trans,poly-cis-decaprenyl diphosphate
  • ditrans,polycis-decaprenyl diphosphate
LM ID
LMPR03030009
Status
Active
Exact Mass
Calculate m/z
858.569231
Formula


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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)
FSCYHDCTHRVSKN-GPLVPVLESA-N
InChi (Click to copy)
InChI=1S/C50H84O7P2/c1-41(2)21-12-22-42(3)23-13-24-43(4)25-14-26-44(5)27-15-28-45(6)29-16-30-46(7)31-17-32-47(8)33-18-34-48(9)35-19-36-49(10)37-20-38-50(11)39-40-56-59(54,55)57-58(51,52)53/h21,23,25,27,29,31,33,35,37,39H,12-20,22,24,26,28,30,32,34,36,38,40H2,1-11H3,(H,54,55)(H2,51,52,53)/b42-23-,43-25-,44-27-,45-29-,46-31-,47-33-,48-35-,49-37+,50-39+
SMILES (Click to copy)
C(/CC/C(/C)=C\CC/C(/C)=C\CC/C(/C)=C\CC/C(/C)=C\CC/C(/C)=C\CC/C(/C)=C\CC/C(/C)=C/CC/C(/C)=C/COP(=O)(O)OP(=O)(O)O)=C(\C)/CC/C=C(\C)/C

References

Other Databases

KEGG ID
CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 59
Rings 0
Aromatic Rings 0
Rotatable Bonds 32
Van der Waals Molecular Volume 948.35
Topological Polar Surface Area 113.29
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 7
logP 17.51
Molar Refractivity 255.33

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Created at
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Updated at
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