LMPK12112845
  LIPID_MAPS_STRUCTURE_DATABASE

 49 53  0     0  0            999 V2000
   10.4182   11.8715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4182   10.8672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2876   10.3650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1574   10.8672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1574   11.8715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2876   12.3736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0270   10.3650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8965   10.8672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8965   11.8715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0270   12.3736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0270    9.2985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9916   12.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8780   12.0549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7643   12.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7643   13.5901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8780   14.1018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9916   13.5901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2876    9.3613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7129   14.1378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3794   12.4712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7062   10.3793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6009   10.2631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6556    9.2926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5818    9.8625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0721    7.9794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6880    6.6182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2585    8.7546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9520    9.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8898    9.1819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1343    8.2377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4422    7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5045    7.8156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8124    7.1351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7011   10.6477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7825   10.3235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5470   11.8209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7999   13.0588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4226   12.3081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0834   11.3964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1214   11.2351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5040   11.9839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8430   12.8956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2254   13.6444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1394    8.6701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5190    9.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5607    9.2551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7143    7.3701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0939    8.1183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4317    9.0299    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
  2 22  1  0  0  0  0
 22 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
 28 21  1  1     0  0
 29 24  1  6     0  0
 30 25  1  6     0  0
 31 26  1  1     0  0
 42 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  0     0  0
 42 43  1  6     0  0
 38 20  1  1     0  0
 39 34  1  6     0  0
 40 35  1  6     0  0
 41 36  1  1     0  0
 44 45  2  0     0  0
 45 46  1  0     0  0
 45 35  1  0     0  0
 47 48  1  0     0  0
 48 49  2  0     0  0
 48 25  1  0     0  0
M  END
> <LM_ID>
LMPK12112845

> <COMMON_NAME>
6-Methoxykaempferol 3,7-bis(3-acetylrhamnoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C32H36O17

> <MASS>
692.20

> <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>
FL5FEAGS0019

> <PUBCHEM_COMPOUND_ID>
14502653

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112845

$$$$