LMPK12112100
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
   12.0574    9.1955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0574    8.1281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9817    7.5946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9060    8.1281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9060    9.1955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9817    9.7290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8303    7.5946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7544    8.1281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7544    9.1955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8303    9.7290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8303    6.7624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9184    9.9346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8603    9.3904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8022    9.9346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8022   11.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8603   11.5661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9184   11.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9817    6.5276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8105   11.6044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6903    7.4479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9533    9.8327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8603   12.6535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7648    7.8402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9447    7.0072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3184    8.1662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2274    9.9961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6865    9.5863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0459    9.4160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9517    8.4198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0388    8.0034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2258    8.5830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3201    9.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5070   10.1587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4982    6.5892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6584    4.5940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0131    3.4622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9465    5.8819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4626    3.3541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7716    6.4527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6755    6.0234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7545    5.0231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9318    4.4574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0280    4.8867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2053    4.3208    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
  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
  3 18  1  0  0  0  0
 19 15  1  0  0  0  0
 20  8  1  0  0  0  0
  4  3  1  0  0  0  0
  1 21  1  0  0  0  0
 16 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 21  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 38 44  1  0     0  0
 43 37  1  0     0  0
 37 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  0     0  0
 43 44  1  1     0  0
 39 20  1  1     0  0
 40 34  1  6     0  0
 41 35  1  1     0  0
 42 36  1  6     0  0
M  END
> <LM_ID>
LMPK12112100

> <COMMON_NAME>
Quercetin 3,7-diglucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O17

> <MASS>
626.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
131497

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FACGL0015

> <PUBCHEM_COMPOUND_ID>
10121947

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112100

$$$$