LMPK12140467
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
    6.7981    6.8685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7981    6.1210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4455    5.7472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0929    6.1210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0929    6.8685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4455    7.2423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7403    5.7472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3877    6.1210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3877    6.8685    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.7403    7.2423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0349    7.2422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6947    6.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3546    7.2422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3546    8.0041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6947    8.3850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0349    8.0041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7403    5.1144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4455    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0142    8.3849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1510    7.2422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4455    8.8057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3753    8.3849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6297    9.2767    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.6297   10.2176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8149    8.8063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.2767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8149    7.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8149   10.6881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8149   11.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   12.0994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6297   12.0994    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  2  0  0  0  0
  3 18  1  0  0  0  0
 14 19  1  0  0  0  0
  1 20  1  0  0  0  0
  6 21  1  0  0  0  0
 16 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 24 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140467

> <COMMON_NAME>
Sophoraflavanone G

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H28O6

> <MASS>
424.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
188890

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FALNI0006

> <PUBCHEM_COMPOUND_ID>
73198

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12140467

$$$$