LMPK12110389
  LIPID_MAPS_STRUCTURE_DATABASE

 49 53  0     0  0            999 V2000
    9.4130    8.5870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4130    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2585    7.1223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1044    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1044    8.5870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2585    9.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9499    7.1223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7958    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7958    8.5870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9499    9.0753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9499    6.3608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6410    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5029    8.5776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3647    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3647   10.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5029   10.5680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6410   10.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5675    9.0750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2436   10.6224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2585    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5533    7.0737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8127    6.0852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0916    7.0981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8339    9.0873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3384    8.4576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6999    8.5808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6928    7.5802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8197    7.0858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9593    7.5923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9664    8.5929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1058    9.0994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0237   10.0960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9839   11.6108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7103   10.5976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6937    8.6007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0998    9.1149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8929    7.2686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1055   10.1182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9756   10.6123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8403   10.1034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8318    9.1050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9617    8.6108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9534    7.6123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0649    6.2835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0040    5.9399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1760    4.9548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2978    5.6420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1152    4.6112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4089    4.3133    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
 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
 26 18  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
 31 32  2  0     0  0
 37 43  1  0     0  0
 42 36  1  0     0  0
 36 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  1     0  0
 38 19  1  1     0  0
 39 33  1  6     0  0
 40 34  1  1     0  0
 41 35  1  6     0  0
 37 44  1  0     0  0
 44 45  1  0     0  0
 45 46  1  0     0  0
 44 47  2  0     0  0
 46 48  2  0     0  0
 46 49  1  0     0  0
M  END
> <LM_ID>
LMPK12110389

> <COMMON_NAME>
Apigenin 7-glucuronide-4'-(6''-malonylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H30O19

> <MASS>
694.14

> <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>
FL3FAAGS0055

> <PUBCHEM_COMPOUND_ID>
100921414

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110389

$$$$