LMPK12110135
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    7.7461    6.4679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7461    7.3142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0132    7.7373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2803    7.3142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2804    6.4679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0132    6.0447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4791    6.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2119    6.4679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2119    7.3142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4791    7.7374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9448    7.7373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6777    7.3142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4106    7.7374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4106    8.5837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6777    9.0068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9448    8.5837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4791    5.1986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0132    5.1985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6658    7.6690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6777    6.6664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2968    8.9578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2845    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
M  END
> <LM_ID>
LMPK12110135

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,2',6'-Trihydroxy-7-methoxyflavone

> <FORMULA>
C16H12O6

> <MASS>
300.06

> <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>
FL3FA8NS0011

> <PUBCHEM_COMPOUND_ID>
10946502

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110135

$$$$