LMPK12111298
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0     0  0            999 V2000
    7.5378    8.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5378    7.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3279    7.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1178    7.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1178    8.6585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3279    9.1149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9078    7.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6981    7.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6981    8.6585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9078    9.1149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9078    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5034    9.1234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3086    8.6584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1137    9.1232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1137   10.0529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3086   10.5180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5034   10.0532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.1957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3279    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6981   10.5180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9189    8.6584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3279   10.0446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3083    7.7287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1331   10.5094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1135    7.2639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8903   11.3767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7301   13.3720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3754   14.5037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4420   12.0841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9259   14.6119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6169   11.5132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7130   11.9425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6340   12.9428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4566   13.5085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3605   13.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1832   13.6451    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
 18  1  1  0  0  0  0
  3 19  1  0  0  0  0
 17 20  1  0  0  0  0
 14 21  1  0  0  0  0
  6 22  1  0  0  0  0
 13 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 30 36  1  0     0  0
 35 29  1  0     0  0
 29 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  1     0  0
 31 20  1  1     0  0
 32 26  1  6     0  0
 33 27  1  1     0  0
 34 28  1  6     0  0
M  END
> <LM_ID>
LMPK12111298

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,3',6'-Tetrahydroxy-8,2'-dimethoxyflavone 6'-glucoside

> <FORMULA>
C23H24O13

> <MASS>
508.12

> <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>
FL3FF8GS0009

> <PUBCHEM_COMPOUND_ID>
102445446

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111298

$$$$