LMPK12113376
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    5.8571    7.3926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8571    6.6258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5211    6.2424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1851    6.6258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1851    7.3926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5211    7.7760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8491    6.2424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5132    6.6258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5132    7.3926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8491    7.7760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8491    5.4756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1773    7.7760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8540    7.3853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5307    7.7760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5307    8.5575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8540    8.9483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1773    8.5575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5132    8.9409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5211    5.4756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.7760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.9696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5211    8.5428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5549    9.1396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1773    6.2424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1773    5.0488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    6.2424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    5.2575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1948    8.9409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0477    8.4485    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
 17 18  1  0  0  0  0
  3 19  1  0  0  0  0
  8 24  1  0  0  0  0
  2 26  1  0  0  0  0
 15 28  1  0  0  0  0
  1 20  1  0  0  0  0
  6 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113376

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,2'-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>
FL5FGLNS0003

> <PUBCHEM_COMPOUND_ID>
44260083

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113376

$$$$