LMPK12140401
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.2645    6.2291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9746    5.8190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6847    6.2291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6847    7.0489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9746    7.4590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2645    7.0489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3947    5.8190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1048    6.2291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1048    7.0489    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3947    7.4590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8142    7.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3947    5.1048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5428    7.0380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2711    7.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2711    8.2997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5428    8.7203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8142    8.2997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9984    8.7196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0870    8.7196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9746    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0870    9.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3629    9.9755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6406    9.5584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3629   10.8096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5428    9.5600    0.0000 O   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
  6 18  1  0  0  0  0
 15 19  1  0  0  0  0
 17 20  1  0  0  0  0
  2 21  1  0  0  0  0
 20 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
 16 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140401

> <COMMON_NAME>
2'-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>
185462

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FACNI0007

> <PUBCHEM_COMPOUND_ID>
11810418

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140401

$$$$