LMPK12111741
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
   12.3051   12.1556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3051   11.2013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1315   10.7240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9580   11.2013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9580   12.1556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1315   12.6327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7845   10.7241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6110   11.2013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6110   12.1555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7845   12.6327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7845    9.8071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4372   12.6325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2795   12.1462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1218   12.6325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1219   13.6052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2795   14.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4372   13.6052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1315    9.8314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4789   12.6325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9640   14.0914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6046   10.4450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5341    9.9133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0384    7.9761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6146    6.5758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1440    8.7736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1064    6.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8574    9.4790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8221    9.2131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0736    8.2418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3617    7.5418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3970    7.8077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6851    7.1075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1174   10.6640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2316    9.9928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7125   11.2891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7737   12.9456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2068   12.7588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5386   12.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3579   11.3122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4122   10.9770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6528   11.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8335   12.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0740   13.2576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1662   14.2533    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
  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
  1 19  1  0  0  0  0
 15 20  1  0  0  0  0
  8 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 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  1     0  0
 27 21  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 37 43  1  0     0  0
 42 36  1  0     0  0
 36 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  1     0  0
 38 19  1  1     0  0
 39 33  1  6     0  0
 40 34  1  1     0  0
 41 35  1  6     0  0
 43 44  2  0     0  0
M  END
> <LM_ID>
LMPK12111741

> <COMMON_NAME>
Kaempferol 3-glucoside-7-glucuronide

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H28O17

> <MASS>
624.13

> <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>
FL5FAAGL0018

> <PUBCHEM_COMPOUND_ID>
14841209

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111741

$$$$