LMPK12113293
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    5.8697    7.3881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8696    6.6069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5462    6.2162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2226    6.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2227    7.3881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5462    7.7787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8993    6.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5757    6.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5758    7.3881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8993    7.7787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8993    5.4349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2524    7.7787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9419    7.3807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6314    7.7787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6314    8.5749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9419    8.9732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2524    8.5749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5462    8.5599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5462    5.4349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.7788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.9948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    6.2161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    5.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2523    6.2161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2523    5.0000    0.0000 C   0  0  0  0  0  0  0  0  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
  6 18  1  0  0  0  0
  3 19  1  0  0  0  0
  1 20  1  0  0  0  0
  2 22  1  0  0  0  0
  8 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113293

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,8-Dihydroxy-3,6,7-trimethoxyflavone

> <FORMULA>
C18H16O7

> <MASS>
344.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UJPCZWVHMQYZNR-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H16O7/c1-22-16-11(19)10-12(20)17(23-2)18(24-3)13(21)15(10)25-14(16)9-7-5-4-6-8-9/h4-8,20-21H,1-3H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15290567

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$