LMPR01071076
  LIPID_MAPS_STRUCTURE_DATABASE

 38 40  0     0  0            999 V2000
    3.7407   -8.9261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6343   -9.4421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5281   -8.9261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4217   -9.4421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3154   -8.9261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2090   -9.4421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1027   -8.9261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9964   -9.4421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8901   -8.9261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7836   -9.4421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6775   -8.9261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5710   -9.4421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4648   -8.9261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3583   -9.4421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2521   -8.9261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1457   -9.4421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0394   -8.9261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9330   -9.4421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0394   -7.8942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4648   -7.8942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8901   -7.8942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3154   -7.8942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8471   -9.4421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7407   -7.8942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4772  -10.4055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4466  -10.3514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1796   -9.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0949  -10.3562    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5272  -10.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0450   -8.7926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4231  -11.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3926  -11.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6903  -12.4329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8246  -12.9949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0227  -12.3454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6314  -12.7942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0729  -11.3307    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7341  -11.2731    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 17 19  1  0     0  0
 13 20  1  0     0  0
  9 21  1  0     0  0
  5 22  1  0     0  0
  1 24  2  0     0  0
 23  1  1  0     0  0
 23 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 25 28  1  1     0  0
 26 29  1  1     0  0
 27 30  1  0     0  0
 30 23  1  0     0  0
 25 31  1  0     0  0
 31 32  1  0     0  0
 32 26  1  0     0  0
 31 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 32  1  0     0  0
 33 36  1  1     0  0
 31 37  1  6     0  0
 32 38  1  6     0  0
M  END
> <LM_ID>
LMPR01071076

> <COMMON_NAME>
Octahydroxytetraprenylprespatane

> <SYSTEMATIC_NAME>


> <FORMULA>
C35H64

> <MASS>
484.50

> <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>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01071076

$$$$