LMPK12111547
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
    7.5641    8.5504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5641    7.5898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3960    7.1094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2279    7.5898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2279    8.5504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3960    9.0305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0598    7.1094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8916    7.5898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8916    8.5504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0598    9.0305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0598    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.0304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7747    9.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7088    8.4627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6429    9.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6429   10.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7088   10.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7747   10.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5761   10.6194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7233    7.1096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5855   10.0708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5856   12.0725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3163   13.0689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1857   10.5716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8705   13.0525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3175   10.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4509   10.5690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4523   11.5723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3176   12.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1842   11.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0496   12.0682    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
  9 13  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
 16 19  1  0  0  0  0
  8 20  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 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  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
 26  6  1  1     0  0
M  END
> <LM_ID>
LMPK12111547

> <COMMON_NAME>
8-C-Glucosyl-5-deoxykaempferol

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O10

> <MASS>
432.11

> <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>
FL5F1ACS0001

> <PUBCHEM_COMPOUND_ID>
69823439

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111547

$$$$