LMPK12112749
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    5.8647    6.9388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8647    6.1633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5364    5.7755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2080    6.1633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2080    6.9388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5364    7.3266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8797    5.7756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5513    6.1633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5513    6.9388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8797    7.3266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8797    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2230    7.3266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9075    6.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5920    7.3266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5920    8.1170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9075    8.5122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2230    8.1170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5364    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2636    8.5048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5364    8.1022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.3266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.5339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2230    5.7756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2685    6.3793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9075    9.2878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9531    9.8915    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
  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
  6 20  1  0  0  0  0
  8 23  1  0  0  0  0
 16 25  1  0  0  0  0
  1 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112749

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,4'-Dihydroxy-3,7,3'-trimethoxy-8-methylflavone

> <FORMULA>
C19H18O7

> <MASS>
358.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WLLOTQCRMSKSCK-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O7/c1-9-13(23-2)8-12(21)15-16(22)19(25-4)18(26-17(9)15)10-5-6-11(20)14(7-10)24-3/h5-8,20-21H,1-4H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
193246

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259694

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$