LMPK12050165
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
    7.6569   12.6346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6569   11.5669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5815   11.0332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5061   11.5669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5061   12.6346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5815   13.1684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4307   11.0332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3553   11.5669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3553   12.6346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4307   13.1684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4307   10.2007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   13.1682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2452    9.9799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1876    9.4361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1299    9.9799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1299   11.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1876   11.6123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2452   11.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0677    9.5675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5815    9.9658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0819   11.5688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8225   12.5573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5436   11.5444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8014    9.5552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2969   10.1849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9354   10.0617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9424   11.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8156   11.5567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6760   11.0502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6689   10.0496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5294    9.5431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8355   14.1708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8356   16.1725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5663   17.1689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4357   14.6716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1205   17.1525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5675   14.1687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7009   14.6690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7023   15.6723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5676   16.1704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4342   15.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2996   16.1682    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
  1 12  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
 18  8  1  0  0  0  0
 19 15  1  0  0  0  0
  3 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
 26 19  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
 36 42  1  0     0  0
 41 35  1  0     0  0
 35 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  1     0  0
 38 32  1  6     0  0
 39 33  1  1     0  0
 40 34  1  6     0  0
 37  6  1  1     0  0
M  END
> <LM_ID>
LMPK12050165

> <COMMON_NAME>
8-C-Glucopyranosylgenistein 4'-O-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O15

> <MASS>
594.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAAADS0001

> <PUBCHEM_COMPOUND_ID>
23846562

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050165

$$$$