LMPK12050048
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
   10.6266   10.2162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5695    9.6718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5124   10.2162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4551    9.6720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4551    8.5432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4328    7.9788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4102    8.5432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4102    9.6720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4328   10.2363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5699    8.5835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5124    8.0393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4328    7.1509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3870    7.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3870    6.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3216    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2562    6.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2562    7.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3216    8.5186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1906    8.5186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0666    6.4153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7942    6.8354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6125    8.2149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8718    7.2263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1507    8.2392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8928   10.2284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3974    9.5986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7590    9.7220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7519    8.7213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8787    8.2270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0183    8.7333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0253    9.7341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1648   10.2404    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
 17 19  1  0  0  0  0
 16 20  1  0  0  0  0
 20 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 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  1     0  0
 27  1  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  1     0  0
M  END
> <LM_ID>
LMPK12050048

> <COMMON_NAME>
Calycosin 7-O-galactoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O10

> <MASS>
446.12

> <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>
FLIA1CGS0006

> <PUBCHEM_COMPOUND_ID>
44257235

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050048

$$$$