LMPK12113200
  LIPID_MAPS_STRUCTURE_DATABASE

 46 50  0     0  0            999 V2000
    9.5201   11.8614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5201   10.7987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4403   10.2675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3609   10.7987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3609   11.8614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4403   12.3928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2813   10.2675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2016   10.7987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2016   11.8614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2813   12.3928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2813    9.4389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0683   12.4381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0064   11.8964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9444   12.4381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9444   13.5210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0064   14.0628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0683   13.5210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4403    9.4110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9483   14.1009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7237   12.3213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3105   10.1286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0064   15.1456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4403   13.4553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7691   15.3408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0667   16.8650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0304   16.5019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0736   14.0367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2032   15.4820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0866   14.2165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7510   15.1592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4024   15.9224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3841   15.7407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7197   14.7980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7016   14.6164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1863    9.4307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5198    7.4570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9794    6.1861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7060    8.5037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4442    5.9433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4782    9.1442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4160    8.7953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5819    7.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8117    7.1705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8739    7.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1036    6.8840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1390    7.1476    0.0000 O   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
  4  3  1  0  0  0  0
  1 20  1  0  0  0  0
 21  8  1  0  0  0  0
 16 22  1  0  0  0  0
  6 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 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  0     0  0
 33 34  1  1     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     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 21  1  1     0  0
 41 35  1  6     0  0
 42 36  1  1     0  0
 43 37  1  6     0  0
 45 46  2  0     0  0
M  END
> <LM_ID>
LMPK12113200

> <COMMON_NAME>
Gossypetin 3-glucuronide-8-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H28O19

> <MASS>
656.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FFCGS0007

> <PUBCHEM_COMPOUND_ID>
13964103

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMPK12113200

$$$$