LMPK12140035
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    7.8528    7.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8528    6.2341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5682    5.8211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2835    6.2341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2835    7.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5682    7.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9989    5.8211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7142    6.2341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7142    7.0602    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.9989    7.4732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4293    7.4729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1584    7.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8874    7.4729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8874    8.3148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1584    8.7358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4293    8.3148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9989    5.1219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1375    7.4732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6164    8.7357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5682    8.2989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8531    8.7117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8531    9.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1380    9.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5682    9.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1377    5.8213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4242    6.2332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7121    5.8221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7121    5.0000    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
 18  1  1  0  0  0  0
 14 19  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
  2 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140035

> <COMMON_NAME>
7,4'-Dihydroxy-6,8-di-C-prenylflavanone

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H28O4

> <MASS>
392.20

> <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>
FL2F1ANI0002

> <PUBCHEM_COMPOUND_ID>
42607812

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140035

$$$$