LMPK12110554
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   10.2334   11.1389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2334   10.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0859    9.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9384   10.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9384   11.1389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0859   11.6309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7908    9.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6432   10.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6432   11.1389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7908   11.6309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7908    8.8949    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4953   11.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3642   11.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2330   11.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2330   12.6339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3642   13.1354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4953   12.6339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3813   11.6307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5096    9.6391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0859    8.6784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2044   13.1946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9612   12.7578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4391    9.1074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9434    7.1703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5196    5.7700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0491    7.9677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7625    8.6731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7271    8.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9787    7.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2667    6.7360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3021    7.0018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5901    6.3017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1927    9.6382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3726    8.8053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7464    9.9643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6553   11.7941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4739   11.2140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3796   10.2178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4667    9.8014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6538   10.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7480   11.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9349   11.9567    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
  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
  1 18  1  0  0  0  0
  8 19  1  0  0  0  0
  3 20  1  0  0  0  0
 15 21  1  0  0  0  0
 21 22  1  0  0  0  0
 31 26  1  0     0  0
 26 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  6     0  0
 27 19  1  1     0  0
 28 23  1  6     0  0
 29 24  1  6     0  0
 30 25  1  1     0  0
 41 36  1  0     0  0
 36 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  6     0  0
 37 18  1  1     0  0
 38 33  1  6     0  0
 39 34  1  6     0  0
 40 35  1  1     0  0
M  END
> <LM_ID>
LMPK12110554

> <COMMON_NAME>
Kaempferide 3,7-dirhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O14

> <MASS>
592.18

> <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>
FL5FABGS0007

> <PUBCHEM_COMPOUND_ID>
101428222

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110554

$$$$