LMPK12112102
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
   11.9664    8.8560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9664    7.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8981    7.2428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8295    7.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8295    8.8560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8981    9.3938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7609    7.2428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6923    7.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6923    8.8560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7609    9.3938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7609    6.4043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6500    9.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5993    8.8108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5486    9.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5486   10.4549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5993   11.0031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6500   10.4549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8981    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5646   11.0415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6479    7.1724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8541    9.4982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5993   12.0989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8091    7.7280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8074    7.7281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8110    9.4588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3083   10.3281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8274   11.0130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8112    9.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3109    8.5934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3076    8.5947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8095    9.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3098   10.3267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8117   11.1921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2324   12.0992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3882    8.1608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1146    7.1476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0979    5.1507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5041    5.6648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2972    3.8185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5098    6.6681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3799    7.1623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2445    6.6533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2361    5.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3660    5.1608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3576    4.1623    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
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 33 34  2  0     0  0
 28 21  1  1     0  0
 39 45  1  0     0  0
 44 38  1  0     0  0
 38 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  0     0  0
 44 45  1  1     0  0
 40 20  1  1     0  0
 41 35  1  6     0  0
 42 36  1  1     0  0
 43 37  1  6     0  0
M  END
> <LM_ID>
LMPK12112102

> <COMMON_NAME>
Quercetin 3-glucoside-7-glucuronide

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H28O18

> <MASS>
640.13

> <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>
FL5FACGL0017

> <PUBCHEM_COMPOUND_ID>
14841207

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112102

$$$$