LMPK12060009
  LIPID_MAPS_STRUCTURE_DATABASE

 26 30  0  0  0  0  0  0  0  0999 V2000
    5.5872    8.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5872    7.9608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2718    7.5657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9564    7.9608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9564    8.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2718    9.1466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6410    7.5657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3254    7.9608    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3254    8.7513    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.6410    9.1466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0098    7.5658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0098    6.7207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7417    6.2982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4736    6.7207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4736    7.5658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7417    7.9884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6410    6.7753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7751    8.7513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0100    9.1466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1075    9.9198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3214   10.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.2803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1583    6.3255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2238    6.9408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7417    5.5076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6209    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 23 24  1  0  0  0  0
 25 26  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  1  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  1  0  0  0  0
 12 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 11  2  0  0  0  0
  7 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19  9  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22  1  1  0  0  0  0
 14 23  1  0  0  0  0
 13 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12060009

> <COMMON_NAME>
Elliptone

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H16O6

> <MASS>
352.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Derride 

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIF1LNF0003

> <PUBCHEM_COMPOUND_ID>
13846199

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12060009

$$$$