LMPK12112103
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
    7.8198    8.9874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8198    7.9366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7298    7.4110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6400    7.9366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6400    8.9874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7298    9.5129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5501    7.4110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4603    7.9366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4603    8.9874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5501    9.5129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5501    6.5918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6062    9.7153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5338    9.1797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4614    9.7153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4614   10.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5338   11.3218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6062   10.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7298    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4542   11.3594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3817    7.2667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.6152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5338   12.3926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3112    6.7350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8155    4.7979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3917    3.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9212    5.5953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8835    3.0219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6346    6.3007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5993    6.0349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8508    5.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1389    4.3636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1742    4.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4622    3.9293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7935   11.4042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0672   12.4174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0838   14.4143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6777   13.9002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8846   15.7465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6720   12.8969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8019   12.4027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9372   12.9117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9457   13.9101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8158   14.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8241   15.4027    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 20  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 22  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>
LMPK12112103

> <COMMON_NAME>
Quercetin 3,3'-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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FACGL0018

> <PUBCHEM_COMPOUND_ID>
91264059

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112103

$$$$