LMPK12110508
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
    8.8267   10.4516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8267    9.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7548    8.8441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6828    9.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6828   10.4516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7548   10.9876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6110    8.8441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5391    9.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5391   10.4516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6110   10.9876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6110    7.8159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7548    7.7728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8988   10.9875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4744   11.0258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3568   10.5165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2388   11.0258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2388   12.0442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3568   12.5537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4744   12.0442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1210   12.5537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3568   13.5724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0921    7.3491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5587    6.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6830    6.7478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0372    9.0190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9805    8.6772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1542    7.6918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3848    7.0479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4470    7.3907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2733    8.3761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3354    8.7188    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
  9 14  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 30 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 27 22  1  1     0  0
 28 23  1  6     0  0
 29 24  2  0     0  0
 30 31  1  6     0  0
 26  2  1  6     0  0
M  END
> <LM_ID>
LMPK12110508

> <COMMON_NAME>
Derhamnosylmaysin

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H18O10

> <MASS>
430.09

> <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>
FL3FACCS0040

> <PUBCHEM_COMPOUND_ID>
44257945

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110508

$$$$