LMPK12113345
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
    6.6349    7.4169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6349    6.6838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2696    6.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9044    6.6838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9044    7.4169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2696    7.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5391    6.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1737    6.6838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1737    7.4169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5391    7.7834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5391    5.5845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8085    7.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4553    7.4099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1023    7.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1023    8.5303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4553    8.9039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8085    8.5303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8206    6.3104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8206    5.1695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9881    6.3104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.8809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2696    5.5705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2816    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2696    8.5302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2577    9.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4553    9.6508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4434   10.2212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9881    7.7903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9881    8.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7491    8.9038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7372    8.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  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
  8 18  1  0  0  0  0
  2 20  1  0  0  0  0
  3 22  1  0  0  0  0
  6 24  1  0  0  0  0
 16 26  1  0  0  0  0
  1 28  1  0  0  0  0
 15 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113345

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,5,6,7,8,3',4'-Heptamethoxyflavone

> <FORMULA>
C22H24O9

> <MASS>
432.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0037689

> <YMDB_ID>
-

> <CHEBI_ID>
176100

> <CAYMAN_ID>
36475

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FGCNS0019

> <PUBCHEM_COMPOUND_ID>
150893

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113345

$$$$