LMPK12111004
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   11.5597    9.0233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5597    8.0118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4357    7.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3119    8.0118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3119    9.0233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4357    9.5291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1879    7.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0639    8.0118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0639    9.0233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1879    9.5291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1879    6.7171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4357    6.4947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1346    9.6913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0579    9.1583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9810    9.6913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9810   10.7572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0579   11.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1346   10.7572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1016   11.5244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8441    9.4365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1912    9.0595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1030   11.5102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0914    9.7696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0786    8.0485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0893    9.7907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5959   10.6568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5965   10.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0908    9.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5843    8.9162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5837    8.9233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0772    8.0627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5373    5.9997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8038    4.9989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0756    5.9995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8036    8.0011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3127    7.3537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6732    7.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6732    6.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8036    5.9995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9397    6.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9397    7.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0756    8.0010    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  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  3 12  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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
  9 13  1  0  0  0  0
 16 19  1  0  0  0  0
  1 20  1  0  0  0  0
 20 21  1  0  0  0  0
 30 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  6     0  0
 26 19  1  1     0  0
 27 22  1  6     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
 36 42  1  0     0  0
 41 35  1  0     0  0
 35 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  1     0  0
 38 32  1  6     0  0
 39 33  1  1     0  0
 40 34  1  6     0  0
 37  2  1  1     0  0
M  END
> <LM_ID>
LMPK12111004

> <COMMON_NAME>
Flavocummelin

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O14

> <MASS>
592.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Swertisin 4'-O-rhamnoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FCADS0002

> <PUBCHEM_COMPOUND_ID>
101428249

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111004

$$$$