LMPK12113342
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    6.2423    6.8953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2490    6.1348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9111    5.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5664    6.1466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5595    6.9070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8975    7.2815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2284    5.7722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8836    6.1585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8767    6.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2146    7.2932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2351    5.0117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5320    7.3051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2068    6.9235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8746    7.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8676    8.0922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1929    8.4737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5251    8.0802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5456    5.7841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9179    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4884    6.1348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.2888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5836    7.2755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5836    8.4596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9338    8.6460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2782    9.7787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6120    7.9359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4021    8.8178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5172    7.9402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1092    8.9655    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
  8 18  1  0  0  0  0
  3 19  1  0  0  0  0
 16 24  1  0  0  0  0
 15 26  1  0  0  0  0
  6 28  1  0  0  0  0
  2 20  1  0  0  0  0
  1 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113342

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,5-Dihydroxy-6,7,8,3',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>
FL5FGCNS0016

> <PUBCHEM_COMPOUND_ID>
10453852

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12113342

$$$$