Ketcher 06182416422D 1   1.00000     0.00000     0

 26 25  0     0  0            999 V2000
   12.6524   -7.8407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9061   -8.3381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0107   -7.8407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0107   -6.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1650   -9.3331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1650   -8.3381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4188   -9.7806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5233   -9.2831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5233   -8.2883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6777  -10.7755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6777   -9.7806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7822  -11.3725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4028   -8.3381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5074   -7.8407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6119   -8.3381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5074   -6.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7165   -7.8407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8708   -8.3381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9753   -7.8407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0798   -8.3381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9753   -6.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1844   -7.8407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3387   -8.3381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4433   -7.8407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5478   -8.3381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4433   -6.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  3  4  1  0     0  0
  3  2  1  0     0  0
  5  6  1  0     0  0
  6  3  2  0     0  0
  5  7  1  0     0  0
  8  9  1  0     0  0
  8  7  1  0     0  0
 10 11  1  0     0  0
 11  8  2  0     0  0
 10 12  2  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  2  0     0  0
 19 21  1  0     0  0
 20 22  1  0     0  0
 15 17  1  0     0  0
 13 14  1  0     0  0
 14 15  2  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  2  0     0  0
 24 26  1  0     0  0
 25  1  1  0     0  0
 14 16  1  0     0  0
M  STY  1   1 SRU
M  SLB  1   1   1
M  SCN  1   1 HT 
M  SMT   1 n
M  SAL   1  5   2   3   4   5   6
M  SBL   1  2   1   6
M  SDI   1  4   11.8982   -7.4435   12.6604   -8.7354
M  SDI   1  4   10.1730  -10.2028    9.4108   -8.9109
M  END
> <ID>
CHEBI:231623

> <NAME>
di-trans,poly-cis-polyprenal

> <DEFINITION>
A polyprenal in which all linkages of the isoprene units are cis, except for the two furthest from the aldehyde group which are trans.

> <STAR>
2

> <SYNONYM>
di-trans,poly-cis-polyprenal

> <FORMULA>
(C5H8)n.C20H32O

> <MASS>
0.0

> <MONOISOTOPIC_MASS>
0.0

> <CHARGE>
0

> <PUBMED_CITATION>
38821050

$$$$