LMPK12050130
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   10.9499    9.8401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8733    9.3070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8045    9.8446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7352    9.3071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7352    8.1923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7008    7.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6660    8.1923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6660    9.3071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7008    9.8645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8733    8.2323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8045    7.6949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7008    6.5691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5894    7.6593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5894    6.5937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5124    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4354    6.5937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4354    7.6593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5124    8.1922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3585    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8045   10.5554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5145   10.9654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1824    6.5365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1102    7.8451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4624    6.7087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6596    7.5677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2218    9.7012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7907    8.8565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1287    9.2721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2088    8.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3821    7.7061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4808    8.1357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4007    9.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4993    9.5627    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
  3 20  1  0  0  0  0
 20 21  1  0  0  0  0
 19 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 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 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
M  END
> <LM_ID>
LMPK12050130

> <COMMON_NAME>
8-O-Methylretusin 7-O-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O10

> <MASS>
460.14

> <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>
FLIA3AGS0002

> <PUBCHEM_COMPOUND_ID>
131637615

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050130

$$$$