LMPK12140396
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.2687    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2687    6.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833    5.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978    6.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833    7.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4124    5.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1269    6.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1269    7.0625    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4124    7.4749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8412    7.4748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5695    7.0544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2978    7.4748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2978    8.3158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5695    8.7362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8412    8.3158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4124    5.1263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5695    9.5769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0259    8.7362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833    8.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2690    8.7122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2690    9.5369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5547    9.9494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833    9.9494    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
 15 20  1  0  0  0  0
 14 21  1  0  0  0  0
  6 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140396

> <COMMON_NAME>
8-Prenyleriodictyol

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H20O6

> <MASS>
356.13

> <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>
FL2FACNI0002

> <PUBCHEM_COMPOUND_ID>
480765

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140396

$$$$