LMPK12113338
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    6.6906    7.1765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6951    6.4189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3533    6.0439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0071    6.4264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0028    7.1839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3446    7.5590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6653    6.0514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3193    6.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3149    7.1915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6567    7.5665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6697    5.2938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9689    7.5740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6398    7.1916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3063    7.5816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3018    8.3536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6310    8.7359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9644    8.3460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9775    6.0588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3575    5.2863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9558    8.7361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0868    6.7190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1566    7.3180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3757    8.2019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4956    5.6880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1836    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5102    9.4837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4246   10.2286    0.0000 C   0  0  0  0  0  0  0  0  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
 27 28  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
  8 18  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
  6 23  1  0  0  0  0
  2 25  1  0  0  0  0
 16 27  1  0  0  0  0
  1 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113338

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,5,4'-Trihydroxy-6,7,8,3'-tetramethoxyflavone

> <FORMULA>
C19H18O9

> <MASS>
390.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DPTBDDFTEJUSPN-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O9/c1-24-10-7-8(5-6-9(10)20)15-14(23)12(21)11-13(22)17(25-2)19(27-4)18(26-3)16(11)28-15/h5-7,20,22-23H,1-4H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
193269

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10475482

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$