LMPK12110619
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    5.8671    7.4148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8671    6.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5412    6.2473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2153    6.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2153    7.4148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5412    7.8040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8894    6.2473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5635    6.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5635    7.4148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8894    7.8040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8894    5.4690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2376    7.8040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9245    7.4074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6116    7.8040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6116    8.5973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9245    8.9939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2376    8.5973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2376    6.2473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5412    5.4689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9245    9.7724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.8040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    9.0157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    6.2473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2856    7.4148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2856    6.2031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2856    8.9865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1514    8.4867    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
 16 20  1  0  0  0  0
 15 27  1  0  0  0  0
  2 23  1  0  0  0  0
  1 21  1  0  0  0  0
 14 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110619

> <COMMON_NAME>


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

> <FORMULA>
C19H18O9

> <MASS>
390.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QKPGTCGYUWJVNT-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196366

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258046

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$