LMPK12112684
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    7.5759    9.3280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5759    8.3540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4193    7.8671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2625    8.3540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2625    9.3280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4193    9.8149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1060    7.8671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9493    8.3540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9493    9.3280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1059    9.8149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1060    6.8933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7927    9.8149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6522    9.3186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5117    9.8149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5117   10.8074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6522   11.3036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7927   10.8074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.8149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4193    6.8933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.8671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3551   11.2943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7927    7.8671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7927    6.3511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
  2 20  1  0  0  0  0
 15 21  1  0  0  0  0
  8 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112684

> <COMMON_NAME>


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

> <FORMULA>
C17H14O6

> <MASS>
314.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BPYMKJGMFYWQBI-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H14O6/c1-8-11(19)7-12-13(14(8)20)15(21)17(22-2)16(23-12)9-3-5-10(18)6-4-9/h3-7,18-20H,1-2H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
197178

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259653

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 86289

> <CITATION>
-

$$$$