LMPK12110127
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    6.2573    7.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2573    6.4569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9600    6.0512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6628    6.4569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6628    7.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9600    7.6742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3655    6.0512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0683    6.4569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0683    7.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3655    7.6742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3655    5.2398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7710    7.6742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4873    7.2608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2036    7.6742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2036    8.5013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4873    8.9149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7710    8.5013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9600    5.2397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.6742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0683    8.9070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4873    6.4492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3899    5.9281    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
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 17 20  1  0  0  0  0
 13 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110127

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,2'-Trihydroxy-6'-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>
FL3FA8NS0003

> <PUBCHEM_COMPOUND_ID>
13889369

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110127

$$$$