LMPK12140286
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    7.1440    7.0638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1440    6.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8590    5.8253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5740    6.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5740    7.0638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8590    7.4765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2890    5.8253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0040    6.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0040    7.0638    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.2890    7.4765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7188    7.4764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4475    7.0557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1763    7.4764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1763    8.3178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4475    8.7386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7188    8.3178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2890    5.1263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8590    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4292    7.4764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9048    8.7385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8590    8.3019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1442    8.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1442    9.5399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4295    9.9525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8590    9.9525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4295   10.7778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7147   11.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7147   12.0157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   12.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4295   12.4285    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
  1 19  1  0  0  0  0
 14 20  1  0  0  0  0
  6 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
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140286

> <COMMON_NAME>
Sophoraflavanone A

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H28O5

> <MASS>
408.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FAANI0012

> <PUBCHEM_COMPOUND_ID>
11418365

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140286

$$$$