LMPK12111037
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
   13.6753   11.6902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7765   12.2092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8777   11.6902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8777   10.6523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7765   10.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6753   10.6523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9787   12.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0800   11.6902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0800   10.6523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9787   10.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2675   12.1593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9787    9.2030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7765    9.4136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6590   12.2580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5579   11.7390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4565   12.2580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4565   13.2959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5579   13.8149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6590   13.2959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2306   13.7427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4768   10.1895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3331   11.7520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2675   13.1508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0767    8.6512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3578    7.6588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6441    8.6511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3576   10.6357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2198   10.1395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2198    9.1474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3576    8.6511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5010    9.1472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5010   10.1394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6441   10.6355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1883    9.1851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1742    7.2003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4512    6.2246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6067    8.7069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9102    6.2518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4710    9.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3267    8.6973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3184    7.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4568    7.2147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6011    7.7168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7395    7.2290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  3  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  4  1  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
  5 13  2  0  0  0  0
  1 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 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
  6 21  1  0  0  0  0
 16 22  1  0  0  0  0
 11 23  1  0     0  0
 32 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
 31 32  1  0     0  0
 32 33  1  6     0  0
 29 24  1  6     0  0
 30 25  1  6     0  0
 31 26  1  1     0  0
 28  9  1  1     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
M  END
> <LM_ID>
LMPK12111037

> <COMMON_NAME>
6-C-Rhamnopyranosylrhamnetin 3-O-glucopyranoside

> <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>
FL3FCCDS0004

> <PUBCHEM_COMPOUND_ID>
102153743

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111037

$$$$