LMPK12050171
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
    6.7326   10.8761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6828   10.3276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6328   10.8761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5825   10.3277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5825    9.1904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5677    8.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5526    9.1904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5526   10.3277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5677   10.8966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6831    9.2311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6328    8.6828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5677    7.4852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5367    8.6223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5367    7.5349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4785    6.9911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4200    7.5349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4200    8.6223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4785    9.1658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1434    7.0331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6328    7.6034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7700    8.1871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5841    7.3410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7557    5.3514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1249    5.6189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0839    3.9498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0359    6.6183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8557    7.1922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7645    6.7670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8501    5.7722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0305    5.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1162    4.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6337    9.8346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4925   11.6427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4833   11.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1971    9.1715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1972    9.0897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6290    9.9134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0607   10.8191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0561   10.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6242   10.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6196   10.1526    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  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  4  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  5  1  0  0  0  0
  6 12  2  0  0  0  0
  7 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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 19 16  1  0  0  0  0
 11 20  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 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  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
 40 35  1  0     0  0
 35 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  6     0  0
 36 21  1  1     0  0
 37 32  1  6     0  0
 38 33  1  6     0  0
 39 34  1  1     0  0
 26 19  1  1     0  0
M  END
> <LM_ID>
LMPK12050171

> <COMMON_NAME>
Genistein 4'-O-neohesperidoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O14

> <MASS>
578.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Sophorabioside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAAAGS0006

> <PUBCHEM_COMPOUND_ID>
11968944

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050171

$$$$