LMPK12113022
  LIPID_MAPS_STRUCTURE_DATABASE

 26 29  0  0  0  0  0  0  0  0999 V2000
    6.7480    7.6821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7480    6.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4317    6.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1154    6.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1154    7.6821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4317    8.0768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7991    6.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4828    6.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4828    7.6821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7991    8.0768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7991    5.7085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1665    8.0768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8634    7.6746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5601    8.0768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5601    8.8815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8634    9.2837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1665    8.8815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1665    6.4979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3254    7.8282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7984    8.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3254    9.1301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0643    8.0768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0643    6.4979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4317    5.7084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3674    5.0939    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
  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
  8 18  1  0  0  0  0
 14 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 15  1  0  0  0  0
  1 22  1  0  0  0  0
  2 23  1  0  0  0  0
  3 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113022

> <COMMON_NAME>


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

> <FORMULA>
C18H14O8

> <MASS>
358.07

> <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>
FL5FECNS0041

> <PUBCHEM_COMPOUND_ID>
44259874

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113022

$$$$