LMPR03030006
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
    8.6782    6.0166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7884    5.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3943    6.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1825    6.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    5.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3943    6.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3617    5.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9675    6.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7559    6.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5767    5.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9675    6.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9317    5.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5409    6.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3225    6.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1467    5.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5409    6.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5017    5.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1108    6.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8992    6.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7167    5.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1108    6.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0750    5.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6808    6.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4692    6.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2867    5.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6808    6.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6483    5.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2542    6.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0425    6.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8634    5.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2542    6.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2545    5.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8436    6.0166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4293    5.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8436    6.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1779    5.6778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4467    5.6642    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    6.7824    5.6642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4467    6.3314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4438    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1180    5.6642    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    5.4510    5.6642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1180    6.3314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1153    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 25 19  1  0  0  0  0
  2  4  1  0  0  0  0
 27 28  2  0  0  0  0
  3  5  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
  3  6  1  0  0  0  0
 28 31  1  0  0  0  0
 30 24  1  0  0  0  0
  7  8  2  0  0  0  0
  1 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 29  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
 10  4  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 15  9  1  0  0  0  0
  1 36  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
 20 14  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
  2  3  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 37 39  1  0  0  0  0
 37 40  2  0  0  0  0
 38 41  1  0  0  0  0
 41 42  1  0  0  0  0
 41 43  1  0  0  0  0
 41 44  2  0  0  0  0
M  END
> <LM_ID>
LMPR03030006

> <COMMON_NAME>
all-trans-heptaprenyl diphosphate

> <SYSTEMATIC_NAME>
(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaen-1-yl trihydrogen diphosphate

> <FORMULA>
C35H60O7P2

> <MASS>
654.38

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Polyprenols [PR03]

> <SUB_CLASS>
Bactoprenol diphosphates [PR0303]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
all-trans-Heptaprenyl diphosphate; all-trans-heptaprenyl diphosphate

> <KEGG_ID>
C04216

> <HMDB_ID>
HMDB0012187

> <YMDB_ID>
-

> <CHEBI_ID>
17613

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5280658

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR03030006

$$$$