Marvin  03140817002D          

 30 29  0  0  0  0            999 V2000
    3.5724   -0.1973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   -0.1973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    0.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    0.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -0.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -0.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    0.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013   -0.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7158    0.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4302   -0.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1447    0.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8592   -0.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592   -0.1973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -0.1973    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1447    0.2152    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    5.0014   -1.0223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290    1.0402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    1.0401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    1.0401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1447    1.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447    1.0403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1448   -0.6097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  3  1  0  0  0  0
  1  5  1  0  0  0  0
  6  2  1  0  0  0  0
  7  6  2  0  0  0  0
 25  7  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  2  0  0  0  0
 26 11  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  2  0  0  0  0
 27 15  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  2  0  0  0  0
 28 19  1  0  0  0  0
 20 19  1  0  0  0  0
  5 22  1  0  0  0  0
 22  4  1  0  0  0  0
 22 24  1  1  0  0  0
  3 23  1  0  0  0  0
 21 23  1  0  0  0  0
 29 23  2  0  0  0  0
 23 30  1  0  0  0  0
M  END
> <ID>
CHEBI:16206

> <NAME>
sn-3-O-(geranylgeranyl)glycerol 1-phosphate

> <STAR>
3

> <SECONDARY_ID>
CHEBI:10644; CHEBI:12845; CHEBI:12846; CHEBI:26694

> <SYNONYM>
sn-3-O-(Geranylgeranyl)glycerol 1-phosphate

> <IUPAC_NAME>
(2S)-2-hydroxy-3-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yloxy]propyl dihydrogen phosphate

> <FORMULA>
C23H41O6P

> <MASS>
444.54180

> <MONOISOTOPIC_MASS>
444.26408

> <CHARGE>
0

> <SMILES>
CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\COC[C@H](O)COP(O)(O)=O

> <INCHI>
InChI=1S/C23H41O6P/c1-19(2)9-6-10-20(3)11-7-12-21(4)13-8-14-22(5)15-16-28-17-23(24)18-29-30(25,26)27/h9,11,13,15,23-24H,6-8,10,12,14,16-18H2,1-5H3,(H2,25,26,27)/b20-11+,21-13+,22-15+/t23-/m0/s1

> <INCHIKEY>
BJLPWUCPFAJINB-UAQSTNRTSA-N

> <BEILSTEIN_REGISTRY_NUMBER>
6156507

> <KEGG_COMPOUND_ACCESSION>
C04590

$$$$