LMPK12140473
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0  0  0  0  0  0  0  0999 V2000
   10.6823    6.4817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3957    6.0698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1092    6.4817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1092    7.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3957    7.7174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6823    7.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8225    6.0698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5359    6.4817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5359    7.3054    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.8225    7.7174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2487    7.7170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8225    5.3521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9807    7.2944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7125    7.7170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7125    8.5621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9807    8.9846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2487    8.5621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3957    5.2468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4432    8.9839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9695    7.7170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5180    8.9839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9807    6.4507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9695    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2569    6.4817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5458    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8346    6.4817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5458    5.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1252    6.0720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4157    6.4817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7078    6.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7078    5.2557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  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  4  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  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
  2 18  1  0  0  0  0
 15 19  1  0  0  0  0
  6 20  1  0  0  0  0
 17 21  1  0  0  0  0
 13 22  1  0  0  0  0
  1 23  1  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
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140473

> <COMMON_NAME>
Sophoraflavanone D

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H28O7

> <MASS>
440.18

> <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>
FL2FALNI0012

> <PUBCHEM_COMPOUND_ID>
42608021

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140473

$$$$