LMPK12113024
  LIPID_MAPS_STRUCTURE_DATABASE

 28 31  0  0  0  0  0  0  0  0999 V2000
    6.7013    7.5926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7013    6.8299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3618    6.4486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0223    6.8299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0223    7.5926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3618    7.9739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6828    6.4486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3433    6.8299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3433    7.5926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6828    7.9739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6828    5.6714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0164    7.9812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6896    7.5926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3627    7.9812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3627    8.7585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6896    9.1471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0164    8.7585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1020    7.7410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5589    8.3698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1020    8.9987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0282    6.4413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0282    7.9812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0282    9.1685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0164    6.4413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0446    7.0350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3618    5.6714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3335    5.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  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
  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
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 15  1  0  0  0  0
  8 25  1  0  0  0  0
  3 27  1  0  0  0  0
  2 21  1  0  0  0  0
  1 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113024

> <COMMON_NAME>
Melisimplexin

> <SYSTEMATIC_NAME>
3,5,6,7-Tetramethoxy-3',4'-methylenedioxyflavone

> <FORMULA>
C20H18O8

> <MASS>
386.10

> <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>
FL5FECNS0043

> <PUBCHEM_COMPOUND_ID>
386322

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113024

$$$$