LMPK12110840
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
    7.5206    8.6956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5206    7.7177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3052    7.2646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0899    7.7177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0899    8.6239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3052    9.0770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8748    7.2646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6593    7.7177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6593    8.6239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8748    9.0770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8748    6.5583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4437    9.0767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2436    8.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0434    9.0767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0434   10.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2436   10.4620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4437   10.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3052    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.2155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2436   11.5479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8429   10.4619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0343    8.6331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6818    9.7694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4899    8.9105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6474    6.9198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0186    7.2059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9368    8.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7605    8.7740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6663    8.3423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7449    7.3470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9212    6.7789    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
 16 20  1  0  0  0  0
 15 21  1  0  0  0  0
 14 22  1  0  0  0  0
 31 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  0     0  0
 27 22  1  1     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
 30 25  1  6     0  0
M  END
> <LM_ID>
LMPK12110840

> <COMMON_NAME>
Tricetin 3'-xyloside

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H18O11

> <MASS>
434.08

> <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>
FL3FAGGS0002

> <PUBCHEM_COMPOUND_ID>
44258247

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110840

$$$$