LMPK12020205
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    7.6164    9.0901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6164    8.0671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5025    7.5555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3885    8.0671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3885    9.0901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5025    9.6017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2746    7.5555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1608    8.0671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1608    9.0901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2746    9.6017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0464    9.6016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9496    9.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8526    9.6016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8526   10.6444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9496   11.1657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0464   10.6444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2746    6.5329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.6005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7554   11.1656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5025    6.4289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9192    7.5012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9496   12.2083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7554    9.0803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7950    6.8033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1285    4.8296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5881    3.5587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3147    5.8762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0529    3.3159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0869    6.5168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0247    6.1679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1906    5.1784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4204    4.5431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4826    4.8920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7123    4.2566    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  1  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
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  1  0  0  0  0
 18  1  1  0  0  0  0
 14 19  1  0  0  0  0
  3 20  1  0  0  0  0
  8 21  1  0  0  0  0
 15 22  1  0  0  0  0
 13 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  1     0  0
 29 21  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
M  END
> <LM_ID>
LMPK12020205

> <COMMON_NAME>
Diospyrin

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H24O13

> <MASS>
484.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavans, Flavanols and Leucoanthocyanidins [PK1202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL6DAGGS0001

> <PUBCHEM_COMPOUND_ID>
44257157

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12020205

$$$$