LMPK12111727
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
    7.5820   12.7995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5820   11.8184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4316   11.3278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2810   11.8184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2810   12.7995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4316   13.2898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1306   11.3278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9803   11.8184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9803   12.7995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1306   13.2898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1306   10.4555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8294   13.2895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6954   12.7898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5613   13.2895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5613   14.2893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6954   14.7894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8294   14.2893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4316   10.4793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327   13.2895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4269   14.7893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0178   11.2661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3792    9.1094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5805    8.5076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2625    7.7763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2369    8.0012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9245    7.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0040    8.1436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0912    9.1398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0655    9.3648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4563   10.2853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3275    9.7714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6428    7.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6757    7.5461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7129   10.1901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2209    8.0930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7007   10.3657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3439    9.5992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9996    8.6568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0160    8.4848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3729    9.2513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3893    9.0792    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
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 15 20  1  0  0  0  0
 21  8  1  0  0  0  0
 23 22  1  6  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 23  1  0  0  0  0
 29 30  1  6  0  0  0
 35 41  1  0     0  0
 40 34  1  0     0  0
 34 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  1     0  0
 37 31  1  6     0  0
 38 32  1  1     0  0
 39 33  1  6     0  0
 28 31  1  1  0  0  0
 36 21  1  1     0  0
M  END
> <LM_ID>
LMPK12111727

> <COMMON_NAME>
Kaempferol 3-apiosyl-(1->2)-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O15

> <MASS>
580.14

> <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>
FL5FAAGL0003

> <PUBCHEM_COMPOUND_ID>
21722034

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111727

$$$$