LMPK12110373
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0     0  0            999 V2000
   15.1883    8.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1883    7.5957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0238    7.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8592    7.5957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8592    8.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0238    9.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6948    7.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5303    7.5957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5303    8.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6948    9.0429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6948    6.3612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3656    9.0428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2171    8.5511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0685    9.0428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0685   10.0261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2171   10.5177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3656   10.0261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3530    9.0428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9200   10.5176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0238    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3689    8.1257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1645    7.0503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3443    6.2173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7181    7.3763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6270    9.2061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0862    8.7963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4456    8.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3513    7.6298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4385    7.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6255    7.7930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7197    8.7892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9066    9.3688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4122    8.4169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6817    7.7339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7250    8.0251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9079    6.7598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5951    7.1516    0.0000 O   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
  1 18  1  0  0  0  0
 15 19  1  0  0  0  0
 20  3  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 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
 31 32  1  1     0  0
 27 18  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 26 21  1  0  0  0  0
 21 33  1  0     0  0
 33 34  1  0     0  0
 34 35  2  0     0  0
 34 36  1  0     0  0
 21 37  2  0     0  0
M  END
> <LM_ID>
LMPK12110373

> <COMMON_NAME>
Apigenin 7-(6''-malonylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H22O13

> <MASS>
518.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C10020

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
166640

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAAGS0039

> <PUBCHEM_COMPOUND_ID>
5281602

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110373

$$$$