LMPK12110805
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
   10.6424    8.8636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6424    7.8621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5094    7.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3765    7.8621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3765    8.8636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5094    9.3640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2436    7.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1109    7.8621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1109    8.8636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2436    9.3640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2436    6.5809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7756    9.3639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5094    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1705    9.5248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0842    8.9971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9981    9.5248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9981   10.5798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0842   11.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1705   10.5798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9112    8.9975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9112   11.1070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6237   10.6957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6623    5.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9288    4.8489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2006    5.8495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9286    7.8511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4377    7.2037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7982    7.3507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7982    6.3501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9286    5.8495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0647    6.3499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0647    7.3506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2006    7.8510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7355   10.2708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7356   12.2725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4663   13.2689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3357   10.7716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0205   13.2525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4675   10.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6009   10.7690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6023   11.7723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4676   12.2704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3342   11.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1996   12.2682    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
  9 14  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 21 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
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 38 44  1  0     0  0
 43 37  1  0     0  0
 37 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  0     0  0
 43 44  1  1     0  0
 40 34  1  6     0  0
 41 35  1  1     0  0
 42 36  1  6     0  0
 39  6  1  1     0  0
 28  2  1  1     0  0
M  END
> <LM_ID>
LMPK12110805

> <COMMON_NAME>
6,8-Di-C-glucopyranosyldiosmetin

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O16

> <MASS>
624.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAECS0005

> <PUBCHEM_COMPOUND_ID>
102067205

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110805

$$$$