LMPK12050234
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   10.7655    9.6608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7655    8.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6662    8.1010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5667    8.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5667    9.6608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6662   10.1807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4673    8.1010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3678    8.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3678    9.6608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4673   10.1807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4673    7.2904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8654   10.1806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6662    7.0616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4016    6.9087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3507    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2997    6.9087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2997    8.0044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3507    8.5522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4016    8.0044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2479    8.5518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2479    6.3610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7373    6.5997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0038    5.5989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2756    6.5995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0036    8.6011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5127    7.9537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8732    8.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8732    7.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0036    6.5995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1397    7.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1397    8.1006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2756    8.6010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9355   11.1958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9356   13.1975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6663   14.1939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5357   11.6966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2205   14.1775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6675   11.1937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8009   11.6940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8023   12.6973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6676   13.1954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5342   12.6950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3996   13.1932    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
  1 12  1  0  0  0  0
  3 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
  8 19  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
 37 43  1  0     0  0
 42 36  1  0     0  0
 36 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  1     0  0
 39 33  1  6     0  0
 40 34  1  1     0  0
 41 35  1  6     0  0
 38  6  1  1     0  0
 27  2  1  1     0  0
M  END
> <LM_ID>
LMPK12050234

> <COMMON_NAME>
Orobol 6,8-di-C-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O16

> <MASS>
610.15

> <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>
FLIAACCS0005

> <PUBCHEM_COMPOUND_ID>
21676218

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050234

$$$$