LMPK12113310
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.6099    6.9514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6162    6.1686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2970    5.7826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9718    6.1793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9656    6.9621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2846    7.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6527    5.7933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3273    6.1901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3213    6.9728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6403    7.3587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6589    5.0106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9959    7.3695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6898    6.9762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3775    7.3804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3714    8.1780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6774    8.5717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9897    8.1673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0082    5.8041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3032    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0461    8.5747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1967    8.1258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1769    8.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2186    7.6292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9383    6.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0677    6.0574    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
  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 21  1  0  0  0  0
  1 23  1  0  0  0  0
  2 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113310

> <COMMON_NAME>


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

> <FORMULA>
C18H16O8

> <MASS>
360.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YAUDEHLDMKRNPI-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H16O8/c1-23-16-12(21)10-11(20)13(22)14(8-4-6-9(19)7-5-8)26-15(10)17(24-2)18(16)25-3/h4-7,19,21-22H,1-3H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44260055

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$