LMPK12050174
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
    9.4414   10.7322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3420   10.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2427   10.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1430   10.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1430    9.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0768    8.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0105    9.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0105   10.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0768   10.7516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3424    9.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2427    8.6530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0768    7.5176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9435    8.5956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9435    7.5648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8361    7.0495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7288    7.5648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7288    8.5956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8361    9.1110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6214    7.0495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2256    7.6157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0371    5.6232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2169    4.7902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5907    5.9492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4996    7.7790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9588    7.3692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3182    7.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2240    6.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3111    5.7864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4981    6.3659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5924    7.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7792    7.9417    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
 16 19  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
 26 20  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
M  END
> <LM_ID>
LMPK12050174

> <COMMON_NAME>
Genistein 5-O-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O10

> <MASS>
432.11

> <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>
FLIAAAGS0009

> <PUBCHEM_COMPOUND_ID>
14583643

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050174

$$$$