LMPR01070130
  LIPID_MAPS_STRUCTURE_DATABASE

 52 52  0     0  0            999 V2000
    8.9989    8.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8533    7.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6699    8.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6699    9.0385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3880    9.4402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3880    8.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2045    7.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4643    7.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2839    8.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0912    7.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9266    8.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9266    9.0385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.9151    8.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.0986    7.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7399    7.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5626    8.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1681    7.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3987    8.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3791    7.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1738    8.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1738    9.0385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9996    7.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8318    8.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6483    7.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4682    8.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2721    7.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1044    8.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2721    6.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9240    7.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5540    7.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5540    6.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7311    8.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8293    6.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8293    7.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0285    8.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   28.6240    8.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3830    8.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0544   11.4136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5969   12.6894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4677   11.9907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0974    9.7292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4456   10.7826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1566   10.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9898   11.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7638   11.7027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6991   11.3533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8659   10.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8013   10.0173    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
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  1  7  1  0  0  0  0
  3  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 13 14  1  0  0  0  0
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 30 32  2  0  0  0  0
 29 32  1  0  0  0  0
 18 30  1  0  0  0  0
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  6 40  1  0  0  0  0
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 48 49  1  0     0  0
 49 50  1  0     0  0
 50 51  1  0     0  0
 51 52  1  1     0  0
 47  5  1  1     0  0
 48 42  1  6     0  0
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 50 44  1  6     0  0
M  END
> <LM_ID>
LMPR01070130

> <COMMON_NAME>
Rhodopin beta-D-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C46H68O6

> <MASS>
716.50

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Rhodopin glucoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061253

> <LIPIDBANK_ID>
VCA1048

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMPR01070130

$$$$