LMPK12050170
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
   10.8069   10.2241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7520    9.6784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6968   10.2241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6412    9.6788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6412    8.5477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6209    7.9820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6003    8.5477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6003    9.6788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6209   10.2443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7524    8.5880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6968    8.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6209    6.8517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5795    7.9826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5795    6.9011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5157    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4524    6.9011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4524    7.9826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5157    8.5233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2919    6.4165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6968    6.9694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8672    8.2278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1592    7.2418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4565    8.2278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1590   10.1998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5655    9.7783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0158    9.7068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0159    8.7209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1590    8.2278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3079    8.7207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3079    9.7066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4565   10.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5515    7.8064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8365    6.8326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1408    7.8304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8574    9.7905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7106    9.2913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7036    8.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8433    7.8185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9956    8.3175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0026    9.3034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1549    9.8023    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 25  1  1     0  0
 37 32  1  6     0  0
 38 33  1  6     0  0
 39 34  1  1     0  0
 26  1  1  1     0  0
M  END
> <LM_ID>
LMPK12050170

> <COMMON_NAME>
Genistein 7-O-rutinoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O14

> <MASS>
578.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Sphaerobioside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAAAGS0005

> <PUBCHEM_COMPOUND_ID>
76315025

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050170

$$$$