LMPK12112052
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   11.8085    9.2408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8085    8.1931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7159    7.6691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6233    8.1931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6233    9.2408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7159    9.7646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5308    7.6691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4382    8.1931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4382    9.2408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5308    9.7646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5308    6.8522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5807    9.9664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5057    9.4324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4304    9.9664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4304   11.0343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5057   11.5682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5807   11.0343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7159    6.6217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4204   11.6057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3570    7.5251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7246    9.8665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5057   12.6358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5361    7.8740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7159    7.0410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0897    8.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9986   10.0299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8172    9.4498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7229    8.4536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8101    8.0372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9971    8.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0913    9.6130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1647    6.6666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3251    4.6711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6797    3.5394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6132    5.9589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1293    3.4311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4382    6.5299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3422    6.1006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4211    5.1003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5985    4.5345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6945    4.9638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8720    4.3979    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
 31 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 27 21  1  1     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
 30 25  1  6     0  0
 36 42  1  0     0  0
 41 35  1  0     0  0
 35 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  1     0  0
 37 20  1  1     0  0
 38 32  1  6     0  0
 39 33  1  1     0  0
 40 34  1  1     0  0
M  END
> <LM_ID>
LMPK12112052

> <COMMON_NAME>
Quercetin 3-galactoside-7-xyloside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O16

> <MASS>
596.14

> <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>
FL5FACGA0012

> <PUBCHEM_COMPOUND_ID>
44259102

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112052

$$$$