Ketcher 11222214392D 1   1.00000     0.00000     0

 22 22  0     1  0            999 V2000
    7.6762   -6.5665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6762   -7.5685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8221   -8.0618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8222   -9.0639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6901   -9.5647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5443   -9.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5441   -8.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9546   -9.5649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4122   -9.5724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6901  -10.5666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4119   -7.5684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9546  -10.5667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9529   -5.5646    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9548   -5.5646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8085   -5.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6762   -5.5646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5441   -5.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4118   -5.5646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4137   -5.5646    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   10.4137   -6.5665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4156   -5.5646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4137   -4.5626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  2  7  1  0     0  0
  4  8  1  1     0  0
  6  9  1  1     0  0
  5 10  1  6     0  0
  7 11  1  6     0  0
  8 12  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  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
 19 22  1  0     0  0
 16  1  1  0     0  0
M  CHG  1  22  -1
M  STY  1   1 SRU
M  SLB  1   1   1
M  SCN  1   1 HT 
M  SMT   1 n
M  SAL   1 15   1   2   3   4   5   6   7   8   9  10  11  12  14  15  16
M  SAL   1  5  17  18  19  20  22
M  SBL   1  2  13  20
M  SDI   1  4    5.4539   -6.3146    5.4539   -4.8146
M  SDI   1  4   10.9147   -4.8146   10.9147   -6.3146
M  END
> <ID>
CHEBI:76109

> <NAME>
O-(alpha-D-glucosyl) poly[glycerol phosphate(1-)]

> <DEFINITION>
A polyanionic polymer obtained by deprotonation of the free phosphate OH groups of O-(α-D-glucosyl) poly(glycerol phosphate)

> <STAR>
3

> <FORMULA>
(C9H16O10P)n.H2O

> <CHARGE>
-1

> <METACYC_ACCESSION>
ALPHA-D-GLUCOSYLPOLYGLYCEROL-PHOSPHATE

$$$$