LMPK12050231
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
   11.6022    9.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6022    8.3946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4875    7.8836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3727    8.3946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3727    9.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4875    9.9278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2579    7.8836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1431    8.3946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1431    9.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2579    9.9278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2579    7.0864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4875    7.0299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8535    9.8490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1338    6.8464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9750    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8166    6.8464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8166    7.8179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9750    8.3036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1338    7.8179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6573    8.3034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6578    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5623    6.3747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8288    5.3739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1006    6.3745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8286    8.3761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3377    7.7287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6982    7.8757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6982    6.8751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8286    6.3745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9647    6.8749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9647    7.8756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1006    8.3760    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  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  3 12  1  0  0  0  0
  1 13  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
 19  8  1  0  0  0  0
 16 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
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 27  2  1  1     0  0
M  END
> <LM_ID>
LMPK12050231

> <COMMON_NAME>
6-C-Glucosylorobol

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O11

> <MASS>
448.10

> <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>
FLIAACCS0002

> <PUBCHEM_COMPOUND_ID>
102023274

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050231

$$$$