LMPK12111363
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    6.2549    7.0680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2549    6.2588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9557    5.8542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6564    6.2588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6564    7.0680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9557    7.4726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3572    5.8542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0579    6.2588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0579    7.0680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3572    7.4726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3572    5.2232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7584    7.4723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4727    7.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1869    7.4723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1869    8.2970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4727    8.7095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7584    8.2970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9557    5.0453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9009    8.7093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9557    8.2817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0465    8.9115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  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
 15 20  1  0  0  0  0
  6 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111363

> <COMMON_NAME>
Isoscutellarein 8-methyl ether

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-8-methoxyflavone

> <FORMULA>
C16H12O6

> <MASS>
300.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
4'-Hydroxywogonin

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FFANS0003

> <PUBCHEM_COMPOUND_ID>
5322078

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111363

$$$$