LMPK12140463
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
    9.6968    7.6458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6968    6.8395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3950    6.4364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0933    6.8395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0933    7.6458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3950    8.0489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7915    6.4364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4898    6.8395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4898    7.6458    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.7915    8.0489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1877    8.0488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8993    7.6379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6110    8.0488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6110    8.8705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8993    9.2813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1877    8.8705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7915    5.7538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3950    5.6304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3226    9.2813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4762    9.2813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4810    6.0483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7831    6.4512    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.0866    6.0490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9985    8.0489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7831    7.2555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0879    7.6568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4780    7.6568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3900    6.4512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6950    6.0499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6950    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4512    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
 19 14  1  0  0  0  0
 16 20  1  0  0  0  0
  2 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 24  1  1  0  0  0  0
 22 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 23 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>
LMPK12140463

> <COMMON_NAME>
Kushenol F

> <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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FALNI0002

> <PUBCHEM_COMPOUND_ID>
10455036

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140463

$$$$