LMPK12112371
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
   11.5671   11.0012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5671    9.9525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4755    9.4281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3836    9.9525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3836   11.0012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4755   11.5257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2918    9.4281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2002    9.9525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2002   11.0012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2918   11.5257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2918    8.6104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3437   11.7275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2694   11.1929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1950   11.7275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1950   12.7963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2694   13.3307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3437   12.7963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4755    8.3797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0861   13.3751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7706   11.5227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9249    9.2276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2619   14.1907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9688   14.5990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4091    9.5543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5233    8.8831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0043   10.1794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0654   11.8359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4985   11.6491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8304   11.1867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6496   10.2025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7039    9.8673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9445   10.5155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1253   11.4997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3658   12.1479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6510    8.2146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6368    6.2130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8991    5.2290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0475    7.7324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9191    8.2291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7821    7.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7737    6.7193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9049    6.2275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0419    6.7339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1729    6.2419    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
  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
 22 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 20  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
 43 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  0     0  0
 42 43  1  0     0  0
 43 44  1  6     0  0
 39 21  1  1     0  0
 40 35  1  6     0  0
 41 36  1  6     0  0
 42 37  1  1     0  0
M  END
> <LM_ID>
LMPK12112371

> <COMMON_NAME>
Isorhamnetin 3-rhamnoside-7-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O16

> <MASS>
624.17

> <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>
FL5FADGS0014

> <PUBCHEM_COMPOUND_ID>
102153728

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112371

$$$$