LMPR01070224
  LIPID_MAPS_STRUCTURE_DATABASE

 42 42  0     0  0            999 V2000
    6.0605    7.9457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9320    8.4498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8037    7.9457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6753    8.4498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5469    7.9457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4183    8.4498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2901    7.9457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1616    8.4498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0331    7.9457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9045    8.4498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7763    7.9457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6478    8.4498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5194    7.9457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3911    8.4498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2626    7.9457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1341    8.4498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0056    7.9457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8774    8.4498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7488    7.9457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6204    8.4498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4919    7.9457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3637    8.4498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2352    7.9457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1066    8.4498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9320    9.4578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4183    9.4578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9045    9.4578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2626    6.9376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7488    6.9376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2352    6.9376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1306    7.2250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0064    6.5272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3400    4.5535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7995    3.2826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5261    5.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2643    3.0398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2983    6.2407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2362    5.8918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4021    4.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6318    4.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6940    4.6159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9237    3.9804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
  2 25  1  0  0  0  0
  6 26  1  0  0  0  0
 10 27  1  0  0  0  0
 15 28  1  0  0  0  0
 19 29  1  0  0  0  0
 23 30  1  0  0  0  0
  2 31  1  0  0  0  0
 36 42  1  0     0  0
 41 35  1  0     0  0
 35 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  1     0  0
 37 31  1  1     0  0
 38 32  1  6     0  0
 39 33  1  1     0  0
 40 34  1  6     0  0
M  END
> <LM_ID>
LMPR01070224

> <COMMON_NAME>
OH-Diaponeurosporene glucoside ester

> <SYSTEMATIC_NAME>


> <FORMULA>
C36H54O6

> <MASS>
582.39

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C40 isoprenoids (tetraterpenes) [PR0107]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061314

> <LIPIDBANK_ID>
VCA1142

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070224

$$$$