LMPK12111243
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.7146    7.2885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7118    6.5202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3758    6.1336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0427    6.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0453    7.2838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3813    7.6703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7081    6.1312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3735    6.5106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3761    7.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7121    7.6655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7081    5.3628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0417    7.6632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7198    7.2716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3980    7.6583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4007    8.4415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7240    8.8353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0444    8.4462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3758    5.3652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3276    5.8548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8211    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7240    9.6038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7599   10.2018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7849    9.1069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9811    9.1069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0938    6.8356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  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
  2 19  1  0  0  0  0
 16 21  1  0  0  0  0
 15 23  1  0  0  0  0
  1 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111243

> <COMMON_NAME>
6-Hydroxyluteolin 6,7,3',4'-tetramethyl ether

> <SYSTEMATIC_NAME>
5-Hydroxy-6,7,3',4'-tetramethoxyflavone

> <FORMULA>
C19H18O7

> <MASS>
358.11

> <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>
FL3FECNS0017

> <PUBCHEM_COMPOUND_ID>
152430

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111243

$$$$