LMPK12060010
  LIPID_MAPS_STRUCTURE_DATABASE

 26 30  0  0  0  0  0  0  0  0999 V2000
    6.2164    8.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2164    7.9609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9009    7.5657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5855    7.9609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5855    8.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9009    9.1466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2700    7.5657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9546    7.9609    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.9546    8.7513    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.2700    9.1466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6389    7.5658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6389    6.7207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3708    6.2981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1028    6.7207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1028    7.5658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3708    7.9884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2700    6.7752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4041    8.7513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6392    9.1466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4647    8.9956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.3562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4647    7.7167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3708    5.5076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2501    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7873    6.3254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8530    6.9407    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
  1 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22  2  1  0  0  0  0
 13 23  1  0  0  0  0
 14 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12060010

> <COMMON_NAME>
Erosone

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H16O6

> <MASS>
352.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Isoelliptone 

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIF1LNF0004

> <PUBCHEM_COMPOUND_ID>
5317190

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12060010

$$$$