LMPK12110136
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    7.8579    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    7.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    7.4751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    7.4751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157    7.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    7.4751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    8.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157    8.7126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    8.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    7.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157    6.2376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    8.7126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    5.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    9.5376    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
  6 18  1  0  0  0  0
  4 19  1  0  0  0  0
 12 20  1  0  0  0  0
 16 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110136

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Hydroxy-7,2',6'-trimethoxyflavone

> <FORMULA>
C18H16O6

> <MASS>
328.09

> <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>
FL3FA8NS0012

> <PUBCHEM_COMPOUND_ID>
5318369

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110136

$$$$