LMPK12050177
  LIPID_MAPS_STRUCTURE_DATABASE

 40 44  0     0  0            999 V2000
   14.2217   -7.8271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1170   -7.8308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1499   -5.5677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9423   -6.1499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6555   -7.0512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6815   -7.0512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3698   -6.1358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6068   -6.8965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2163   -7.6430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0766   -2.1872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7527   -2.6754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7459   -3.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5751   -4.1278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4166   -3.6514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4234   -2.6870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8163   -2.8058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5888   -2.1989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0903   -4.1160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5684   -5.0921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2459   -4.1396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2596   -2.2107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4492   -5.8652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6030   -3.7559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4935   -4.2698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4935   -5.2980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6030   -5.8119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7129   -5.2980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7129   -4.2698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8510   -5.1146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0214   -4.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1232   -3.6939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8510   -2.1193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7820   -2.6570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7820   -3.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8510   -4.2703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9194   -3.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9194   -2.6570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0214   -2.1387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1232   -2.6573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0049   -5.2123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  7  3  1  0     0  0
  7  6  1  0     0  0
  3  4  1  0     0  0
  6  5  1  0     0  0
  4  5  1  0     0  0
  5  1  1  1     0  0
  6  2  1  1     0  0
  5  8  1  0     0  0
  8  9  1  0     0  0
 12 18  1  6     0  0
 13 19  1  1     0  0
 14 20  1  6     0  0
 15 21  1  1     0  0
 11 10  1  1     0  0
 12 11  1  0     0  0
 13 12  1  0     0  0
 14 13  1  0     0  0
 15 14  1  0     0  0
 17 15  1  0     0  0
 11 17  1  0     0  0
 16 10  1  0     0  0
 39 21  1  0  0  0  0
 22 25  1  0  0  0  0
 23 28  1  0  0  0  0
 24 23  2  0  0  0  0
 25 24  1  0  0  0  0
 26 25  2  0  0  0  0
 27 26  1  0  0  0  0
 28 27  2  0  0  0  0
 34 28  1  0  0  0  0
 35 29  2  0  0  0  0
 30 36  1  0  0  0  0
 31 30  2  0  0  0  0
 39 31  1  0  0  0  0
 32 37  1  0  0  0  0
 33 32  1  0  0  0  0
 34 33  2  0  0  0  0
 35 34  1  0  0  0  0
 36 35  1  0  0  0  0
 37 36  2  0  0  0  0
 38 37  1  0  0  0  0
 39 38  2  0  0  0  0
  7 22  1  6     0  0
 30 40  1  0     0  0
M  END
> <LM_ID>
LMPK12050177

> <COMMON_NAME>
Genistein 7-O-glucoside-4'-O-apioside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O14

> <MASS>
564.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Neobacin

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
190384

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAAAGS0012

> <PUBCHEM_COMPOUND_ID>
20056175

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050177

$$$$