LMPK12113303
  LIPID_MAPS_STRUCTURE_DATABASE

 49 53  0     0  0            999 V2000
   13.3392    9.4090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4144    9.9430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4144   11.0108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3392   11.5448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2639   11.0108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2639    9.9430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4895    9.4090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5647    9.9430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6398    9.4090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6398    8.3410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5647    7.8071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4895    8.3410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7150    9.9430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7900    9.4090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7900    8.3410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7150    7.8071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5647    6.8921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8653    9.9430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7150    6.8487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3291    7.8563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1344    8.3212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9226    7.8402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.3380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7150   10.8447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9114   11.3085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0954   11.4910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8695    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7428   12.6273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5511   11.7685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7086    9.7776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0799   10.0637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0271    8.3808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9979   11.0637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8217   11.6319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7274   11.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8061   10.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9823    9.6367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0612    8.6413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9763   13.1736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9060   12.6418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4068   10.7086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7683   10.5339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9781    9.2146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5141   11.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2266   12.2070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1936   11.9391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4438   10.9726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7313   10.2701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9816    9.3034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  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 10  1  0  0  0  0
 14 18  1  0  0  0  0
 11 17  2  0  0  0  0
 16 19  1  0  0  0  0
 12 20  1  0  0  0  0
 20 21  1  0  0  0  0
 15 22  1  0  0  0  0
 22 23  1  0  0  0  0
 13 24  1  0  0  0  0
 24 25  1  0  0  0  0
  5 26  1  0  0  0  0
 19 27  1  0  0  0  0
 32 38  1  0     0  0
 37 31  1  0     0  0
 31 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  1     0  0
 33 26  1  1     0  0
 34 28  1  6     0  0
 35 29  1  1     0  0
 36 30  1  1     0  0
 43 49  1  0     0  0
 48 42  1  0     0  0
 42 44  1  0     0  0
 44 45  1  0     0  0
 45 46  1  0     0  0
 46 47  1  0     0  0
 47 48  1  0     0  0
 48 49  1  1     0  0
 44 29  1  1     0  0
 45 39  1  6     0  0
 46 40  1  1     0  0
 47 41  1  6     0  0
M  END
> <LM_ID>
LMPK12113303

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,4'-Dihydroxy-3,5,6,8-tetramethoxyflavone 4'-glucosyl-(1->3)-galactoside

> <FORMULA>
C31H38O18

> <MASS>
698.21

> <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>
FL5FGAGS0003

> <PUBCHEM_COMPOUND_ID>
102077544

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113303

$$$$