LMPK12113372
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    6.1963    7.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1963    6.9128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8695    6.5241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5427    6.9128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5427    7.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8695    8.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2160    6.5242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8892    6.9128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8892    7.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2160    8.0790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2160    5.7467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5624    8.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2486    7.6828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9348    8.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9348    8.8712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2486    9.2673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5624    8.8712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4570    7.9305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4570    6.6726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2486   10.0448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8695    8.8565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9175    9.4615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6081    7.6903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6081    6.6918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6081    9.2598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4728    8.7606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5625    6.5242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5625    5.3139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8695    5.7467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7341    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
 28 29  1  0  0  0  0
 30 31  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
  1 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20  2  1  0  0  0  0
 16 21  1  0  0  0  0
  8 28  1  0  0  0  0
  3 30  1  0  0  0  0
  6 22  1  0  0  0  0
 14 24  1  0  0  0  0
 15 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113372

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3'-Hydroxy-3,5,8,4',5'-pentamethoxy-6,7-methylenedioxyflavone

> <FORMULA>
C21H20O10

> <MASS>
432.11

> <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>
FL5FGGNS0016

> <PUBCHEM_COMPOUND_ID>
44260079

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113372

$$$$