LMPK12040013
  LIPID_MAPS_STRUCTURE_DATABASE

 41 46  0     0  0            999 V2000
    7.5987   10.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5987    9.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4646    9.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3308    9.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3308   10.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4646   11.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1969    9.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0629    9.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0629   10.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1969   11.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9290   11.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7949   10.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6610   11.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6610   12.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7949   12.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9290   12.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5269   12.8607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4646    8.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1969    8.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5269   10.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5269    9.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3930    9.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2590    9.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2590   10.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3930   11.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6610    9.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6610    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5269    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3930    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7949    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9290    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0629    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0629    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9290    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7949    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1969    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2590    7.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1251    9.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3930   12.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5268   13.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  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  5  1  0  0  0  0
  9 11  1  0  0  0  0
  1 12  1  0  0  0  0
 11 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 11  1  0  0  0  0
 15 18  1  0  0  0  0
  3 19  1  0  0  0  0
  7 20  2  0  0  0  0
 14 21  1  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
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 21  2  0  0  0  0
 22 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 23  1  0  0  0  0
 28 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 31  2  0  0  0  0
 34 37  1  0  0  0  0
 30 38  2  0  0  0  0
 24 39  1  0  0  0  0
 26 40  1  0  0  0  0
 18 41  1  0     0  0
M  END
> <LM_ID>
LMPK12040013

> <COMMON_NAME>
Bilobetin

> <SYSTEMATIC_NAME>


> <FORMULA>
C31H20O10

> <MASS>
552.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Biflavonoids and polyflavonoids [PK1204]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
192880

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5315459

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12040013

$$$$