LMPK12113371
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0  0  0  0  0  0  0  0999 V2000
    6.2040    7.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2040    6.4212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8816    6.0299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5591    6.4212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5591    7.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8816    7.5947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2367    6.0299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9142    6.4212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9142    7.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2367    7.5947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2367    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5917    7.5946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2824    7.1959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9730    7.5946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9730    8.3920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2824    8.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5917    8.3920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8816    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4599    7.4453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.8124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4599    6.1794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2824    9.5731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8816    8.3770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9364    8.9860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6505    7.2035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6505    6.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6505    8.7832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5208    8.2808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5917    6.0299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6467    6.6389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
 29 30  1  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
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  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 12  1  0  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21  2  1  0  0  0  0
 16 22  1  0  0  0  0
 14 25  1  0  0  0  0
 15 27  1  0  0  0  0
  8 29  1  0  0  0  0
  6 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113371

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,3'-Dihydroxy-3,8,4',5'-tetramethoxy-6,7-methylenedioxyflavone

> <FORMULA>
C20H18O10

> <MASS>
418.09

> <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>
FL5FGGNS0015

> <PUBCHEM_COMPOUND_ID>
44260078

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12113371

$$$$