LMPK12113060
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    6.2184    7.6279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2184    6.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8825    6.4778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5465    6.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5465    7.6279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8825    8.0114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2106    6.4778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8746    6.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8746    7.6279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2106    8.0114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2106    5.7111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5387    8.0114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2155    7.6207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8922    8.0114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8922    8.7929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2155    9.1836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5387    8.7929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.4778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8746    9.1763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8825    5.7110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7353    5.2187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5387    6.4778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5725    7.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5564    9.1763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4092    8.6839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5564    7.6279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5564    6.4343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.0114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    9.2050    0.0000 C   0  0  0  0  0  0  0  0  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
  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
  2 18  1  0  0  0  0
 17 19  1  0  0  0  0
 15 24  1  0  0  0  0
 14 26  1  0  0  0  0
  1 28  1  0  0  0  0
  3 20  1  0  0  0  0
  8 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113060

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
6,2'-Dihydroxy-3,5,7,4',5'-pentamethoxyflavone

> <FORMULA>
C20H20O9

> <MASS>
404.11

> <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>
FL5FELNS0013

> <PUBCHEM_COMPOUND_ID>
44259897

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113060

$$$$