LMPK12110436
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
    9.3656    8.9714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3656    7.9269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2701    7.4046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1747    7.9269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1747    8.9714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2701    9.4936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0792    7.4046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9838    7.9269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9838    8.9714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0792    9.4936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0792    6.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7243    9.4394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2701    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0893    9.6613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0424    9.1109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9957    9.6613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9957   10.7619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0424   11.3122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0893   10.7619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9483   11.3118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7219   10.8651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5355   10.4708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5356   12.4725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2663   13.4689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1357   10.9716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8205   13.4525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2675   10.4687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4009   10.9690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4023   11.9723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2676   12.4704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1342   11.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9996   12.4682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3760    8.8396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3832    9.0282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5544   10.8451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1225   11.4753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5413   10.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9616    9.7480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9629    9.8439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5486   10.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1283   11.5679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7139   12.4763    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
  1 12  1  0  0  0  0
  3 13  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 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
  9 14  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 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  0     0  0
 31 32  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 41 36  1  0     0  0
 36 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  6     0  0
 37 22  1  1     0  0
 38 33  1  6     0  0
 39 34  1  6     0  0
 40 35  1  1     0  0
 27  6  1  1     0  0
M  END
> <LM_ID>
LMPK12110436

> <COMMON_NAME>
Margaritene

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O14

> <MASS>
592.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
70626

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FABCS0005

> <PUBCHEM_COMPOUND_ID>
70698254

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110436

$$$$