LMPK12050173
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0     0  0            999 V2000
   10.7540   10.0329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6522    9.5145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5502   10.0329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4480    9.5146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4480    8.4395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3792    7.9019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3102    8.4395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3102    9.5146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3792   10.0522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6524    8.4779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5502    7.9596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3792    6.8275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2407    7.9024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2407    6.8744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1308    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0210    6.8744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0210    7.9024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1308    8.4162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5335    6.9253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9110    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0792   11.5657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0936   10.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0925   11.5564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1268   10.9592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0925   12.3614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0792   12.4601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7398    8.0316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9992    7.0431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2781    8.0559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0203   10.0452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8864    9.5387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8793    8.5380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0062    8.0437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1458    8.5502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1528    9.5508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2923   10.0573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2101   11.0539    0.0000 O   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
 11 19  1  0  0  0  0
 16 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
 21 26  2  0  0  0  0
 35 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  1     0  0
 31  1  1  1     0  0
 32 27  1  6     0  0
 33 28  1  1     0  0
 34 29  1  6     0  0
 36 37  1  0     0  0
 37 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050173

> <COMMON_NAME>
Genistein 7-O-glucoside-6''-malonate

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H22O13

> <MASS>
518.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C16192

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
80372

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAAAGS0008

> <PUBCHEM_COMPOUND_ID>
15934091

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050173

$$$$