LMPK12112139
  LIPID_MAPS_STRUCTURE_DATABASE

 39 42  0     0  0            999 V2000
    7.6170   11.0744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6170   10.1445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4223    9.6795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2277   10.1445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2277   11.0744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4223   11.5394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0331    9.6795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8384   10.1445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8384   11.0744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0331   11.5394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0331    8.9543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6435   11.5393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4645   11.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2853   11.5393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2853   12.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4645   12.9609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6435   12.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7767    9.3478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1059   12.9608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4223    8.7497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7325   11.3618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7311    5.2377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7817    4.6896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8061    4.5510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4645   13.9085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8512    4.9988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8270    4.4355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8512    6.3131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4243   10.4841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2323    9.6252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3898    7.6345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7610    7.9206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7082    6.2376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6792    8.9205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5030    9.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4087    9.0570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4873    8.0617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6636    7.4936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7423    6.4981    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
 18  8  1  0  0  0  0
 15 19  1  0  0  0  0
  3 20  1  0  0  0  0
  1 21  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 16 25  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 33 39  1  0     0  0
 38 32  1  0     0  0
 32 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  0     0  0
 38 39  1  1     0  0
 34 18  1  1     0  0
 35 29  1  6     0  0
 36 30  1  1     0  0
 37 31  1  6     0  0
 33 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112139

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

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H22O15

> <MASS>
550.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C12638

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
32080

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FACGL0054

> <PUBCHEM_COMPOUND_ID>
5282159

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112139

$$$$