LMPK12113385
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
    6.3132    6.9825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3168    6.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9699    5.8580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6190    6.2371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6153    6.9889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9624    7.3616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2719    5.8644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9212    6.2435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9175    6.9955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2646    7.3681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2757    5.1126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5667    7.3745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2321    6.9947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8939    7.3809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8901    8.1471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2247    8.5272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5630    8.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6602    7.3553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9735    5.1062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5864    8.0129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1716    9.0266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1651    8.9108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7271    9.9962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9868    5.4945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0475    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6421    8.1471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1249    7.3109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5450    7.0050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5450    5.8346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5692    6.3107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.5307    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
 30 31  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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
  6 20  1  0  0  0  0
 17 22  1  0  0  0  0
  8 24  1  0  0  0  0
 15 26  1  0  0  0  0
 14 28  1  0  0  0  0
  2 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113385

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7-Dihydroxy-3,6,8,2',4',5'-hexamethoxyflavone

> <FORMULA>
C21H22O10

> <MASS>
434.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196631

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FGLNS0012

> <PUBCHEM_COMPOUND_ID>
13942676

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113385

$$$$