Marvin  09120814032D          

 30 29  0  0  0  0            999 V2000
   11.8416   -4.1850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2228   -4.5974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4804   -4.1850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4804   -3.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7792   -5.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7792   -4.5974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1605   -5.7936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4180   -5.3812    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4180   -4.5562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7168   -6.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7168   -5.7936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9744   -7.1136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1082   -7.1136    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    5.2420   -7.1136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1082   -6.2474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1082   -7.9797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9260   -4.5974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1836   -4.1850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4411   -4.5974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1836   -3.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6986   -4.1850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9975   -4.5974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2550   -4.1850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5125   -4.5974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2550   -3.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7701   -4.1850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0689   -4.5974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3264   -4.1850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5840   -4.5974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3264   -3.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  3  2  1  0  0  0  0
  5  6  1  0  0  0  0
  6  3  2  0  0  0  0
  5  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8  7  1  0  0  0  0
 10 11  1  0  0  0  0
 11  8  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 19 21  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 29  1  1  0  0  0  0
 18 20  1  0  0  0  0
M  STY  1   1 SRU
M  SCN  1   1 HT 
M  SAL   1  5   2   3   4   5   6
M  SDI   1  4    9.3592   -5.8424    9.3592   -2.9400
M  SDI   1  4   11.6428   -2.9400   11.6428   -5.8424
M  SMT   1 n
M  END
> <ID>
CHEBI:16214

> <NAME>
dolichyl phosphate

> <STAR>
3

> <SECONDARY_ID>
CHEBI:14200; CHEBI:23874; CHEBI:4693

> <SYNONYM>
Dolichyl phosphate; Dolichyl monophosphate; Dolicholmonophosphate; Dolichol phosphate; dolichol monophosphate

> <IUPAC_NAME>
alpha-[2-methyl-4-(phosphonooxy)butyl]-omega-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]poly[(2Z)-2-methylbut-2-ene-1,4-diyl]

> <FORMULA>
C20H37O4P(C5H8)n

> <CHARGE>
0

> <CAS_REGISTRY_NUMBER>
12698-55-4

> <CHEMIDPLUS>
12698-55-4

> <KEGG_COMPOUND_ACCESSION>
C00110

> <KEGG_GLYCAN_ACCESSION>
G10622

$$$$