LMPK12112142
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
    7.5484   12.7741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5484   11.7153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4651   11.1860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3820   11.7153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3820   12.7741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4651   13.3032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2988   11.1860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2157   11.7153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2157   12.7741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2988   13.3032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2988   10.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1322   13.3031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0667   12.7637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0010   13.3031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0010   14.3820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0667   14.9218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1322   14.3820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4651   10.1277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6439   14.7533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   13.3032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2272   11.1313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0667   15.6203    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8763   11.7094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3560   12.5098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7297   11.5590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2831   12.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1934   12.0580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7469   12.7176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5951   12.5682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8894   11.7589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3359   11.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4879   11.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7135   11.6136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1817   10.5996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6610    8.6625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2372    7.2622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7666    9.4599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7290    6.8865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4800   10.1653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4447    9.8995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6963    8.9282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9843    8.2282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0196    8.4940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3077    7.7939    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
  3 18  1  0  0  0  0
 19 15  1  0  0  0  0
 20  1  1  0  0  0  0
 21  8  1  0  0  0  0
 16 22  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 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 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 27  1  0  0  0  0
 30 33  1  0  0  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 21  1  1     0  0
 40 34  1  6     0  0
 41 35  1  1     0  0
 42 36  1  6     0  0
 34 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112142

> <COMMON_NAME>
Quercetin 3-(2''-p-coumarylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H26O14

> <MASS>
610.13

> <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>
FL5FACGL0057

> <PUBCHEM_COMPOUND_ID>
102342815

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112142

$$$$