LMPK12113163
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    5.8584    7.3966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8584    6.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5238    6.2442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1890    6.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1890    7.3966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5238    7.7807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8543    6.2442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5195    6.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5195    7.3966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8543    7.7807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8543    5.4761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1849    7.7807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8629    7.3893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5409    7.7807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5409    8.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8629    8.9552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1849    8.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5238    5.4761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1850    6.2442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1850    5.0484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.7807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.9766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2062    8.9479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0607    8.4545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5238    8.5490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5594    9.1470    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
  8 19  1  0  0  0  0
  1 21  1  0  0  0  0
 15 23  1  0  0  0  0
  6 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113163

> <COMMON_NAME>
Flindulatin

> <SYSTEMATIC_NAME>
5-Hydroxy-3,4',7,8-tetramethoxyflavone

> <FORMULA>
C19H18O7

> <MASS>
358.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3,7,8,4'-Tetramethylherbacetin

> <INCHI_KEY>
SQOMVBRIXCJFKW-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O7/c1-22-11-7-5-10(6-8-11)16-19(25-4)15(21)14-12(20)9-13(23-2)17(24-3)18(14)26-16/h5-9,20H,1-4H3

> <SMILES>
C1(OC)=C(OC)C2OC(C3C=CC(OC)=CC=3)=C(OC)C(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5466138

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$