LMPR03090023
  LIPID_MAPS_STRUCTURE_DATABASE

 34 33  0  0  0  0  0  0  0  0999 V2000
   13.7235    8.7577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1107    8.3493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3756    8.7577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3756    9.5746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6812    7.5323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6812    8.3493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0686    7.1648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3333    7.5731    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.3333    8.3901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6389    6.3478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6389    7.1648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9038    5.8576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0460    5.8576    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    7.1883    5.8576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0460    6.7154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0460    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7290    8.3493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9938    8.7577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2586    8.3493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9938    9.5746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5233    8.7577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8291    8.3493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0938    8.7577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3586    8.3493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0938    9.5746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6234    8.7577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9291    8.3493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1938    8.7577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4587    8.3493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1938    9.5746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3713    5.8576    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.8576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3713    6.6746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3713    5.0407    0.0000 O   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
 14 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 31 34  2  0  0  0  0
M  END
> <LM_ID>
LMPR03090023

> <COMMON_NAME>
dolichyl diphosphate

> <SYSTEMATIC_NAME>
alpha-(3-methylbut-2-en-1-yl)-omega-(4-{[hydroxy(phosphonooxy)phosphoryl]oxy}-2-methylbutyl)poly[(2E)-2-methylbut-2-ene-1,4-diyl]

> <FORMULA>
C25H46O7P2

> <MASS>
520.27

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Polyprenols [PR03]

> <SUB_CLASS>
Dolichol diphosphates [PR0309]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Dolichol diphosphate; Dolichol pyrophosphate; Dolichyl diphosphate; Dolichyl pyrophosphate

> <KEGG_ID>
C00621

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24892721

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR03090023

$$$$