LMPK12050399
  LIPID_MAPS_STRUCTURE_DATABASE

 35 39  0     0  0            999 V2000
   10.9606   10.0896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8881    9.5542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8159   10.0896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7430    9.5543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7430    8.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7048    7.8884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6664    8.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6664    9.5543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7048   10.1096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8885    8.4835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8159    7.9481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7048    7.0310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6276    7.8890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6276    6.8273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5469    6.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4664    6.8273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4664    7.8890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5469    8.4196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8159    7.0770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4760    6.4991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1000    7.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4760    8.2168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1534    8.0591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1021    8.2818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1067    8.1214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9749    9.7668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3944   10.8334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8666   11.3172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9655   10.0084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5361    9.1044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5359    9.0255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9700    9.8480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3993   10.7520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8334   11.5746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1534    7.0591    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
 11 19  1  0  0  0  0
 16 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 17  1  0  0  0  0
 10 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 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  0     0  0
 33 34  1  1     0  0
 29  1  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  1     0  0
 23 35  1  0     0  0
M  END
> <LM_ID>
LMPK12050399

> <COMMON_NAME>
Dalspinin 7-O-galactoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H22O12

> <MASS>
490.11

> <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>
FLIAECGS0007

> <PUBCHEM_COMPOUND_ID>
101365434

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12050399

$$$$