LMPK12112104
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
    7.8225    8.9943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8225    7.9405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7350    7.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6473    7.9405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6473    8.9943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7350    9.5210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5597    7.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4721    7.9405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4721    8.9943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5597    9.5210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5597    6.5924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6211    9.7237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5510    9.1870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4808    9.7237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4808   10.7975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5510   11.3344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6211   10.7975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7350    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4762   11.3721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3960    7.2689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5510   12.4079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327    9.6233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3645    6.9074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0357    5.0216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7393    3.5025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0828    5.5637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2696    2.9968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7321    6.3286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7162    6.1479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0515    5.2022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4032    4.4428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4191    4.6236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7708    3.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1238   12.5084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9319   11.6495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0894    9.6588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4606    9.9449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4077    8.2619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3788   10.9449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2025   11.5130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1082   11.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1868   10.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3631    9.5179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4418    8.5224    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
 16 21  1  0  0  0  0
  1 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 19  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>
LMPK12112104

> <COMMON_NAME>
Quercetin 3,4'-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>
131498

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FACGL0019

> <PUBCHEM_COMPOUND_ID>
5320835

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112104

$$$$