LMPK12111242
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.6857    7.4960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6857    6.7346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3450    6.3539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0043    6.7346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0043    7.4960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3450    7.8766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6636    6.3539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3229    6.7346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3229    7.4960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6636    7.8766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6636    5.5926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9822    7.8766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6541    7.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3261    7.8766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3261    8.6526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6541    9.0406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9822    8.6526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0264    7.8766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6541    9.8019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6804   10.3945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0264    6.3539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9855    9.0332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0119    8.4407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3450    5.5926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3186    5.0000    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
  1 18  1  0  0  0  0
 16 19  1  0  0  0  0
  2 21  1  0  0  0  0
 15 23  1  0  0  0  0
  3 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111242

> <COMMON_NAME>
6-Hydroxyluteolin 5,6,3',4'-tetramethyl ether

> <SYSTEMATIC_NAME>


> <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>
HMDB0038845

> <YMDB_ID>
-

> <CHEBI_ID>
175600

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FECNS0016

> <PUBCHEM_COMPOUND_ID>
5491643

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111242

$$$$