LMPK12111089
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0     0  0            999 V2000
   14.8167    8.4723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8167    7.5209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5801    7.0802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3435    7.5209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3435    8.4023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5801    8.8431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1069    7.0802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8701    7.5209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8701    8.4023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1069    8.8431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1069    6.3930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6333    8.8429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4115    8.3938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1894    8.8429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1894    9.7413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4115   10.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6333    9.7413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5801    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0360    8.9230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4265   11.3323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5288   10.8140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6665   11.3121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8445   10.8373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6665   12.2924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4265   12.1155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9944    7.0463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8764    7.2917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8836    7.4804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0548    9.2972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6229    9.9274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2175   10.8430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0418    9.0158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4620    8.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4633    8.2961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0490    9.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6287   10.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2143   10.9285    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
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 20 25  2  0  0  0  0
  2 26  1  0  0  0  0
 31 37  1  0     0  0
 36 30  1  0     0  0
 30 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  0     0  0
 36 37  1  1     0  0
 32 19  1  1     0  0
 33 27  1  6     0  0
 34 28  1  1     0  0
 35 29  1  6     0  0
 31 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111089

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,6,7-Trihydroxyflavone 7-(6''-malonylglucoside)

> <FORMULA>
C24H22O13

> <MASS>
518.11

> <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>
FL3FE9GS0009

> <PUBCHEM_COMPOUND_ID>
44258411

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111089

$$$$