LMPK12112264
  LIPID_MAPS_STRUCTURE_DATABASE

 50 54  0     0  0            999 V2000
   17.0131   12.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1008   12.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1008   13.8050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0131   14.3318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9254   13.8050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9254   12.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1885   12.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2763   12.7517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3639   12.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3639   11.1716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2763   10.6448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1885   11.1716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4518   12.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5395   12.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5395   11.1716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4518   10.6448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2763    9.8011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6271   12.7517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9533   10.6027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4518    9.7169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6813   14.2414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0131   15.2585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5938    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9294    7.3577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2339    8.1468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9607    7.5654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2964    8.5624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6008    9.3516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3276    8.7703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0954   10.8222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1583   10.3179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7580   11.7417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9557   13.2123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3823   13.2499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6611   12.4989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3953   11.5342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4240   11.2827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7240   11.9946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9898   12.9593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2897   13.6712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4773    9.3054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1157    7.3367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2335    6.6693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8295    9.2826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7742    9.6204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5361    8.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3536    7.9852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4126    7.6516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6506    8.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7095    7.9666    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
 12 19  1  0  0  0  0
 16 20  1  0  0  0  0
  5 21  1  0  0  0  0
  4 22  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 34 40  1  0     0  0
 39 33  1  0     0  0
 33 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  1     0  0
 35 18  1  1     0  0
 36 30  1  6     0  0
 37 31  1  1     0  0
 38 32  1  6     0  0
 49 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  0     0  0
 49 50  1  1     0  0
 45 19  1  1     0  0
 46 41  1  6     0  0
 47 42  1  1     0  0
 48 43  1  6     0  0
 50 29  1  0     0  0
M  END
> <LM_ID>
LMPK12112264

> <COMMON_NAME>
Quercetin 3-(6''-malonylglucoside)-7-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H32O20

> <MASS>
712.15

> <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>
FL5FACGS0111

> <PUBCHEM_COMPOUND_ID>
101712275

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112264

$$$$