LMPK12112685
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    7.1215    9.2436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1215    8.2887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9484    7.8112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7753    8.2887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7753    9.2436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9484    9.7210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6022    7.8112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4292    8.2887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4292    9.2436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6022    9.7210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6022    6.8563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2561    9.7210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0989    9.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9418    9.7210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9418   10.6941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0989   11.1807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2561   10.6941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9484    6.8563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    7.8112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7687   11.1715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2561    7.8112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2561    6.3247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    9.7210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945   11.2074    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
  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
  2 19  1  0  0  0  0
 15 20  1  0  0  0  0
  8 21  1  0  0  0  0
  1 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112685

> <COMMON_NAME>
8-Demethyllatifolin

> <SYSTEMATIC_NAME>
5,4'-Dihydroxy-3,7-dimethoxy-6-methylflavone

> <FORMULA>
C18H16O6

> <MASS>
328.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
5-Hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-6-methyl-4H-1-benzopyran-4-one

> <INCHI_KEY>
DTOUWUNQCABKEZ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H16O6/c1-9-12(22-2)8-13-14(15(9)20)16(21)18(23-3)17(24-13)10-4-6-11(19)7-5-10/h4-8,19-20H,1-3H3

> <SMILES>
C1(OC)=CC2OC(C3C=CC(O)=CC=3)=C(OC)C(=O)C=2C(O)=C1C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14353449

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 86289

> <CITATION>
-

$$$$