LMPK12113341
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    5.8572    7.3825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8573    6.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5213    6.2324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1853    6.6159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1853    7.3825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5213    7.7659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8495    6.2325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5134    6.6159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5133    7.3826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8492    7.7660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8495    5.4657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1774    7.7660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8542    7.3753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5309    7.7662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5308    8.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8540    8.9382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1774    8.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5213    5.4656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8540    9.7050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1950    8.9309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0478    8.4385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.7659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.9596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5213    8.5327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5550    9.1296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1932    6.2324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1932    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1775    6.2325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2113    6.8294    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
  3 18  1  0  0  0  0
 16 19  1  0  0  0  0
  1 22  1  0  0  0  0
  6 24  1  0  0  0  0
  2 26  1  0  0  0  0
  8 28  1  0  0  0  0
 15 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113341

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,3'-Dihydroxy-3,6,7,8,4'-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>
FL5FGCNS0015

> <PUBCHEM_COMPOUND_ID>
369954

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113341

$$$$