LMPK12110615
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    6.2116    7.2666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2031    6.4884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8726    6.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5510    6.4735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5596    7.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8899    7.6482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2208    6.0768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8990    6.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9077    7.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2379    7.6333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2121    5.2984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5862    7.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2686    7.2142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9600    7.6032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9689    8.3965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2863    8.8006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5950    8.4116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8640    5.3133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6298    7.2066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2949    9.5790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4687    6.2301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2845    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7028    8.6559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4628    8.0062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4419    7.3831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.5115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2882    5.7844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4999    5.7844    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
  3 18  1  0  0  0  0
 14 19  1  0  0  0  0
 16 20  1  0  0  0  0
  1 25  1  0  0  0  0
  8 27  1  0  0  0  0
  2 21  1  0  0  0  0
 15 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110615

> <COMMON_NAME>


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

> <FORMULA>
C19H18O9

> <MASS>
390.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NZFZOWRVVVZRJU-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196368

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5496474

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$