LMPK12110566
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0     0  0            999 V2000
   17.5924    9.0519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6601    9.5901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6601   10.6665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5924   11.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5246   10.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5246    9.5902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7278    9.0519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7956    9.5901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8633    9.0519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8633    7.9754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7956    7.4372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7278    7.9754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9310    9.5901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9988    9.0519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9988    7.9754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9310    7.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7956    6.5750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0665    9.5901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5094    7.3941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9310    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2970   11.1126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5924   12.1520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0524    7.5887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3118    6.6002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5907    7.6131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3329    9.6023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8374    8.9727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1989    9.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1918    8.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3187    7.6008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4583    8.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4654    9.1080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6049    9.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8983    9.3162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1312    8.6747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7263   10.3013    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
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 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  0     0  0
 32 33  1  1     0  0
 28 18  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 27 34  1  0     0  0
 34 35  2  0     0  0
 34 36  1  0     0  0
M  END
> <LM_ID>
LMPK12110566

> <COMMON_NAME>
Quercetin 7-(6''-acetylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H22O13

> <MASS>
506.11

> <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>
FL5FACGS0096

> <PUBCHEM_COMPOUND_ID>
44257999

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110566

$$$$