LMPK12050023
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
   11.0610   10.0867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9721    9.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8835   10.0867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7943    9.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7943    8.4698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7391    7.9245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6837    8.4698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6837    9.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7391   10.1062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9725    8.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8835    7.9829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7391    6.8344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6277    7.9248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6277    6.8819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5309    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4339    6.8819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4339    7.9248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5309    8.4463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9172   11.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1869   11.0705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9173   12.3345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1954    6.4134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9956    6.8755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0468    8.0853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3062    7.0968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5851    8.1097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3273   10.0989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1933    9.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1862    8.5918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3131    8.0974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4527    8.6039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4598    9.6045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5993   10.1110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5993   11.1110    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
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 16 22  1  0  0  0  0
 22 23  1  0  0  0  0
 32 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  0     0  0
 31 32  1  0     0  0
 32 33  1  1     0  0
 28  1  1  1     0  0
 29 24  1  6     0  0
 30 25  1  1     0  0
 31 26  1  6     0  0
 33 34  1  0     0  0
 34 19  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050023

> <COMMON_NAME>
Formononetin 7-O-(6''-acetylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H24O10

> <MASS>
472.14

> <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>
FLIA1AGS0011

> <PUBCHEM_COMPOUND_ID>
102463148

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050023

$$$$