LMPK12113345
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
    9.3124   -6.6223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3124   -7.5109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0817   -7.9550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8512   -7.5109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8512   -6.6223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0817   -6.1780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6205   -7.9550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3897   -7.5109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3897   -6.6223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6205   -6.1780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6205   -8.8434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1592   -6.1780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9432   -6.6308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7274   -6.1780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7274   -5.2727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9432   -4.8199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1592   -5.2727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1739   -7.9635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5284   -7.9635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0817   -8.8604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0817   -5.2728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9432   -3.9145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5284   -6.1697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5114   -4.8200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8092   -3.4145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3775   -5.3199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9478   -4.7728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5284   -5.1697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6624   -7.4635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2157   -9.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1740   -8.9635    0.0000 C   0  0  0  0  0  0  0  0  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 19  1  0  0  0  0
  3 20  1  0  0  0  0
  6 21  1  0  0  0  0
 16 22  1  0  0  0  0
  1 23  1  0  0  0  0
 15 24  1  0  0  0  0
 22 25  1  0     0  0
 24 26  1  0     0  0
 21 27  1  0     0  0
 23 28  1  0     0  0
 19 29  1  0     0  0
 20 30  1  0     0  0
 18 31  1  0     0  0
M  END
> <LM_ID>
LMPK12113345

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

> <SYSTEMATIC_NAME>
2-(3,4-Dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-4H-1-benzopyran-4-one

> <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://www.lipidmaps.org/databases/lmsd/LMPK12113345

$$$$