LMPK12112070
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
    7.6267   12.5036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6267   11.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4407   11.0936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2549   11.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2549   12.5036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4407   12.9737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0692   11.0936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8833   11.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8833   12.5036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0692   12.9737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0692   10.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6970   12.9736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5268   12.4945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3566   12.9736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3566   13.9317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5268   14.4106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6970   13.9317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8317   10.7583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1860   14.4105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4407   10.1539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.7942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4522    6.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8983    5.7887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7405    6.6906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5268   15.3686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2388    5.8275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2353    5.8276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7336    6.6906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2353    7.5537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2387    7.5537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7297    6.6906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4791   11.8946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2874   11.0358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4449    9.0449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8162    9.3311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7634    7.6481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7342   10.3310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5580   10.8993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4637   10.4674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5424    9.4722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7186    8.9040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7975    7.9086    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
  3  4  1  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
 18  8  1  0  0  0  0
 15 19  1  0  0  0  0
  3 20  1  0  0  0  0
  1 21  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 16 25  1  0  0  0  0
 24 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 24  1  0  0  0  0
 28 31  1  0  0  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 18  1  1     0  0
 38 32  1  6     0  0
 39 33  1  1     0  0
 40 34  1  1     0  0
 36 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112070

> <COMMON_NAME>
Quercetin 3-(6''-p-hydroxybenzoylgalactoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H24O14

> <MASS>
584.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
85151

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FACGA0030

> <PUBCHEM_COMPOUND_ID>
91666354

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112070

$$$$