LMPK12113093
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.2354    7.4037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2354    6.6173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9164    6.2241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5973    6.6173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5973    7.4037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9164    7.7969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2783    6.2241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9593    6.6173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9593    7.4037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2783    7.7969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2783    5.4377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6403    7.7969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3344    7.3961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0285    7.7969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0285    8.5983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3344    8.9991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6403    8.5983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9164    5.4377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6403    6.2241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6403    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9164    8.5833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9765    9.1952    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
  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
  8 20  1  0  0  0  0
  6 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113093

> <COMMON_NAME>
Gnaphaliin

> <SYSTEMATIC_NAME>
5,7-Dihydroxy-3,8-dimethoxyflavone

> <FORMULA>
C17H14O6

> <MASS>
314.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3-O-Methyl-8-methoxygalangin

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0030544

> <YMDB_ID>
-

> <CHEBI_ID>
168044

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FF9NS0006

> <PUBCHEM_COMPOUND_ID>
9972910

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113093

$$$$