LMPK12113343
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    6.2382    6.8908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2323    6.1406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8792    5.7604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5320    6.1306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5377    6.8808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8908    7.2610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1789    5.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8316    6.1206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8373    6.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1904    7.2510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1730    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4901    7.2410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1493    6.8534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8146    7.2307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8205    7.9955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1612    8.3829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4960    8.0057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8734    5.0100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4820    6.1406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5884    7.2660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5884    8.4342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0155    5.3931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1393    5.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5647    7.8990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2741    8.8270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8768    8.6090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1290    9.7495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5156    7.9109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0997    8.9225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  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
 29 30  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
  3 18  1  0  0  0  0
 15 25  1  0  0  0  0
 16 27  1  0  0  0  0
  6 29  1  0  0  0  0
  2 19  1  0  0  0  0
  1 21  1  0  0  0  0
  8 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113343

> <COMMON_NAME>


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

> <FORMULA>
C21H22O9

> <MASS>
418.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0030161

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FGCNS0017

> <PUBCHEM_COMPOUND_ID>
136417

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113343

$$$$