LMPK12111421
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.2377    7.0158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2377    6.2266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9211    5.8321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6044    6.2266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6044    7.0158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9211    7.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2878    5.8321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9711    6.2266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9711    7.0158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2878    7.4103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2878    5.0430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6545    7.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3510    7.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0476    7.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0476    8.2145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3511    8.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6545    8.2145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9211    5.0430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9711    8.6091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7310    8.6091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7310    7.0158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7310    5.7874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9211    8.1994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9849    8.8136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  1  0  0  0  0
 24 25  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
  3 18  1  0  0  0  0
 17 19  1  0  0  0  0
  1 20  1  0  0  0  0
 15 21  1  0  0  0  0
 14 22  1  0  0  0  0
  6 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111421

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,2',4'-Tetrahydroxy-8,5'-dimethoxyflavone

> <FORMULA>
C17H14O8

> <MASS>
346.07

> <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>
FL3FFLNS0004

> <PUBCHEM_COMPOUND_ID>
44258626

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111421

$$$$