LMPK12111260
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
    9.7269   11.7540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7269   10.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5358   10.2788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3450   10.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3450   11.6801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5358   12.1472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1541   10.2788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9630   10.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9630   11.6801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1541   12.1472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1556    9.3583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7718   12.1470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5964   11.6709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4210   12.1470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4210   13.0990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5964   13.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7718   13.0990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5358    9.3464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8995   12.2315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2455   13.5750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5964   14.5272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2455   11.6709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8554   10.2427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4166    7.5129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2684    5.8733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2792    6.0497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9995    8.5940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9991    8.5081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4220    7.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8454    6.7801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8509    6.8685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4280    7.7752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4334    7.8636    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
 19  1  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 14 22  1  0  0  0  0
  2 23  1  0  0  0  0
 32 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  0     0  0
 32 33  1  6     0  0
 29 24  1  6     0  0
 30 25  1  6     0  0
 31 26  1  1     0  0
 28 18  1  1     0  0
M  END
> <LM_ID>
LMPK12111260

> <COMMON_NAME>
6-Hydroxytricetin 5-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O12

> <MASS>
464.10

> <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>
FL3FEGGS0001

> <PUBCHEM_COMPOUND_ID>
44258527

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111260

$$$$