LMPK12160008
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0  0  0  0  0  0  0  0999 V2000
    6.2682    8.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2682    7.9432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9365    7.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6048    7.9432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6048    8.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9365    9.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2731    7.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9414    7.9432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9414    8.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2731    9.1007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6094    7.5575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6094    6.7324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3240    6.3198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0385    6.7324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0385    7.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3240    7.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2731    6.7331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7523    6.3202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3317    8.7148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9365    6.7331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    9.1269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7523    7.9695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4662    7.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1799    7.9695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1799    8.7937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8937    7.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9365    9.9249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2227   10.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2227   11.1612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9365   11.5733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5089   11.5733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3240    5.4955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1823    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 32 33  1  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  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 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
 14 18  1  0  0  0  0
  9 19  1  0  0  0  0
 19 16  1  0  0  0  0
  3 20  1  0  0  0  0
  1 21  1  0  0  0  0
 15 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
  6 27  1  0  0  0  0
 27 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
 13 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12160008

> <COMMON_NAME>
8-Dimethylallyllisetin

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H26O7

> <MASS>
450.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Other Flavonoids [PK1216]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
8-Prenyllisetin 

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIG1LNI0006

> <PUBCHEM_COMPOUND_ID>
44260101

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12160008

$$$$