LMPK12111449
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.2310    6.9981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2310    6.2169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9075    5.8263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5841    6.2169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5841    6.9981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9075    7.3887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2605    5.8263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9371    6.2169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9371    6.9981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2605    7.3887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2605    5.0450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6137    7.3887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3032    6.9907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9927    7.3887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9927    8.1850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3032    8.5831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6137    8.1850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.8263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9075    5.0450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6693    8.5756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5382    8.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.3887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.6049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9075    8.1700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9607    8.7781    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
  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
  2 18  1  0  0  0  0
  3 19  1  0  0  0  0
  6 24  1  0  0  0  0
 15 20  1  0  0  0  0
  1 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111449

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,6-Dihydroxy-7,8,4'-trimethoxyflavone

> <FORMULA>
C18H16O7

> <MASS>
344.09

> <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>
FL3FGANS0008

> <PUBCHEM_COMPOUND_ID>
44258635

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111449

$$$$