LMPK12111352
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   12.1958    8.9634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1958    7.9222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0975    7.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9990    7.9222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9990    8.9634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0975    9.4840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9007    7.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8024    7.9222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8024    8.9634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9007    9.4840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7040    9.4840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6056    8.9634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5073    9.4840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5073   10.5251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6056   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7040   10.5251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9007    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0975    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4491   11.0690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2876    9.4014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0975   10.4014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4662   11.5609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6548   13.5537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4717   14.3826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1019   11.8144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0174   14.2198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1902   11.3956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3746   11.9753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4705   12.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3789   13.3884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1945   12.8086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1030   13.2230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9239   10.2853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0479   10.9833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7175   12.9528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3612   12.8968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2748   14.4037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5298   11.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7588   11.2701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8189   11.6212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6538   12.6059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4249   13.2436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2597   14.2284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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  2  0  0  0  0
  6  1  1  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
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
 14 19  1  0  0  0  0
 20  1  1  0  0  0  0
  6 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 22  1  1     0  0
 39 33  1  6     0  0
 40 34  1  1     0  0
 41 35  1  6     0  0
M  END
> <LM_ID>
LMPK12111352

> <COMMON_NAME>
8-Hydroxyapigenin 8-sophoroside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O16

> <MASS>
610.15

> <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>
FL3FFAGS0014

> <PUBCHEM_COMPOUND_ID>
57387656

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111352

$$$$