LMPK12140280
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    8.5683    7.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5683    6.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2837    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9992    6.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9992    7.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2837    7.7256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7147    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4301    6.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4301    7.3125    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.7147    7.7256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1453    7.7253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8745    7.3044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6038    7.7253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6038    8.5673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8745    8.9884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1453    8.5673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7147    5.3739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2837    5.2474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8531    7.7253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3327    8.9883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1394    7.3134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4258    7.7253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7121    7.3134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7121    6.4910    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
 19 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
M  END
> <LM_ID>
LMPK12140280

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,4'-Dihydroxy-7-O-prenylflavanone

> <FORMULA>
C20H20O5

> <MASS>
340.13

> <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>
FL2FAANI0006

> <PUBCHEM_COMPOUND_ID>
12110170

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140280

$$$$