LMPK12050343
  LIPID_MAPS_STRUCTURE_DATABASE

 25 29  0  0  0  0  0  0  0  0999 V2000
    5.7862    7.5079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7862    6.7098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4774    6.3107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1686    6.7098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1686    7.5079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4774    7.9070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8598    6.3107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5510    6.7098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5510    7.5079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8598    7.9070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2422    6.3107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2422    5.4574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9812    5.0307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7202    5.4574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7202    6.3107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9812    6.7374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8598    5.5126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5318    5.1936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0334    5.8840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5318    6.5743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3115    8.6877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5177    8.7711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.0420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4774    5.5125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3652    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 24 25  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
  8 11  1  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 11  2  0  0  0  0
  1  2  1  0  0  0  0
  7 17  2  0  0  0  0
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 15  1  0  0  0  0
  6 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23  1  1  0  0  0  0
  3 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050343

> <COMMON_NAME>
Garhwalin

> <SYSTEMATIC_NAME>


> <FORMULA>
C19H12O6

> <MASS>
336.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIABCNF0002

> <PUBCHEM_COMPOUND_ID>
188707

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050343

$$$$