LMPK12110419
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    9.3308    7.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3308    8.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4647    9.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5987    8.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5987    7.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4647    7.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1969    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0629    7.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0629    8.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1969    9.3608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9289    9.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7951    8.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6611    9.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6611   10.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7951   10.8609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9289   10.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1969    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.3608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4647    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5272   10.8609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4647   10.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  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  2  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  4 18  1  0  0  0  0
  6 19  1  0  0  0  0
  5 20  1  0  0  0  0
 14 21  1  0  0  0  0
  3 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110419

> <COMMON_NAME>
6,8-Dimethylapigenin

> <SYSTEMATIC_NAME>
5,7-Dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-4H-1-benzopyran-4-one

> <FORMULA>
C17H14O5

> <MASS>
298.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Syzalterin; 6,8-dimethyl-4?,5,7-Trihydroxyflavone

> <INCHI_KEY>
VDYGMHWAKRDYQR-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H14O5/c1-8-15(20)9(2)17-14(16(8)21)12(19)7-13(22-17)10-3-5-11(18)6-4-10/h3-7,18,20-21H,1-2H3

> <SMILES>
C12C(=O)C=C(C3C=CC(O)=CC=3)OC=1C(C)=C(O)C(C)=C2O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15698703

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 178174

> <CITATION>
-

$$$$