LMPK12112810
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.6809    7.4888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6809    6.7297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3383    6.3501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9958    6.7297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9958    7.4888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3383    7.8684    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
    9.3108    6.7297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3108    7.4888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6533    7.8684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6533    5.5910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9682    7.8684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6383    7.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3084    7.8684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3084    8.6421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6383    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
    6.0234    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
    6.0234    7.8684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0234    9.0502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9682    6.3501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9916    6.9410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3383    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
 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
  1 20  1  0  0  0  0
  8 22  1  0  0  0  0
  3 24  1  0  0  0  0
  2 18  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112810

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,5,6,7-Tetramethoxyflavone

> <FORMULA>
C19H18O6

> <MASS>
342.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YOZUDFLREPPXIO-UHFFFAOYSA-N

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

> <SMILES>
C1(OC)=CC2OC(C3C=CC=CC=3)=C(OC)C(=O)C=2C(OC)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
471721

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$