LMPK12113353
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    7.8585    6.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8585    7.3105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1439    7.7230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4292    7.3104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4293    6.4852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1439    6.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5732    6.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2878    6.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2876    7.3107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5732    7.7230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0023    7.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7170    7.3108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4314    7.7234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4314    8.5485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7169    8.9611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0022    8.5485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5732    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7147    7.7229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0025    6.0727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1461    8.9611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1439    8.5482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8607    8.5485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1449    7.3116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8571    7.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1439    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7147    6.0726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7159    6.4846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4293    8.9608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  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  2  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  4 18  1  0  0  0  0
  8 19  1  0  0  0  0
 14 20  1  0  0  0  0
  3 21  1  0  0  0  0
 20 22  1  0  0  0  0
 13 23  1  0  0  0  0
 23 24  1  0  0  0  0
  6 25  1  0  0  0  0
  5 26  1  0  0  0  0
 26 27  1  0  0  0  0
 19 28  1  0  0  0  0
 21 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113353

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7-Dihydroxy-3,6,8,3',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>
HMDB0136121

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FGCNS0027

> <PUBCHEM_COMPOUND_ID>
5320478

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113353

$$$$