LMPK12110746
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   10.5212    8.9402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5212    7.9081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4149    7.3921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3085    7.9081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3085    8.9402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4149    9.4558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2022    7.3921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0958    7.9081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0958    8.9402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2022    9.4558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2022    6.5877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6279    9.4557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4149    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1878    9.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1477    9.1103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0702    9.6860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0329   10.7728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0733   11.2838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1507   10.7082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9266   11.2888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9638    9.1700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6686    9.5769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4357    5.9425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6215    5.0966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9871    6.2441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8830    8.0874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3451    7.6596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7057    7.5131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6185    6.5163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7086    6.0935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8915    6.6672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9787    7.6641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1615    8.2379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6355   10.4458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6356   12.4475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3663   13.4439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2357   10.9466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3675   10.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5009   10.9440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5023   11.9473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3676   12.4454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2342   11.9450    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
 17 20  1  0  0  0  0
 16 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
 42 37  1  0     0  0
 37 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
 39 34  1  6     0  0
 40 35  1  1     0  0
 41 36  1  6     0  0
 38  6  1  1     0  0
 28  2  1  1     0  0
M  END
> <LM_ID>
LMPK12110746

> <COMMON_NAME>
6-C-Glucopyranosyl-8-C-xylopyranosylchrysoeriol

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O15

> <MASS>
594.16

> <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>
FL3FADCS0009

> <PUBCHEM_COMPOUND_ID>
102145148

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110746

$$$$