LMPK12110146
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0     0  0            999 V2000
   10.8005    9.9930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8005    9.0516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6159    8.5807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4316    9.0516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4316    9.9930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6159   10.4639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2470    8.5807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0626    9.0516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0626    9.9930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2470   10.4639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2470    7.8465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8777   10.4638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7089    9.9839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5402   10.4638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5402   11.4235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7089   11.9033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8777   11.4235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6159    7.6393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9853   10.4638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2871    5.7538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9896    4.2296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0259    4.5928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9826    7.0579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8530    5.6127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9697    6.8781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3053    5.9354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6539    5.1723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6721    5.3539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3366    6.2966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3547    6.4783    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
  9 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 17  2  0  0  0  0
 17 12  1  0  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 24 30  1  0     0  0
 29 23  1  0     0  0
 23 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  1     0  0
 25 18  1  1     0  0
 26 20  1  6     0  0
 27 21  1  1     0  0
 28 22  1  6     0  0
M  END
> <LM_ID>
LMPK12110146

> <COMMON_NAME>
Toringin

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O9

> <MASS>
416.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FA9GS0001

> <PUBCHEM_COMPOUND_ID>
101686456

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110146

$$$$