LMPK12111434
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.6810    7.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6810    6.7297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3384    6.3501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9959    6.7297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9959    7.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3384    7.8683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6533    6.3501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3107    6.7297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3107    7.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6533    7.8683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6533    5.5909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9682    7.8683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6382    7.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3083    7.8683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3083    8.6421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6382    9.0289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9682    8.6421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0236    6.3501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3384    5.5909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3149    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3384    8.6275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3619    9.2184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0236    7.8683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0236    9.0501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  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
  2 18  1  0  0  0  0
  3 20  1  0  0  0  0
  6 22  1  0  0  0  0
  1 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111434

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,6,7,8-Tetramethoxyflavone

> <FORMULA>
C19H18O6

> <MASS>
342.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HLBQIAYRCJIRCQ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O6/c1-21-15-14-12(20)10-13(11-8-6-5-7-9-11)25-16(14)18(23-3)19(24-4)17(15)22-2/h5-10H,1-4H3

> <SMILES>
C1(OC)=C(OC)C2OC(C3C=CC=CC=3)=CC(=O)C=2C(OC)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
122876

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$