LMPK12110418
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    9.3307    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3307    8.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4646    9.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5987    8.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5987    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4646    7.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1967    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0626    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0626    8.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1967    9.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9286    9.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7947    8.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6606    9.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6606   10.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7947   10.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9286   10.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1967    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4646    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
   14.5267   10.8606    0.0000 O   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
M  END
> <LM_ID>
LMPK12110418

> <COMMON_NAME>
6-Methylapigenin

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

> <FORMULA>
C16H12O5

> <MASS>
284.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZLGRXDWWYMFIGI-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H12O5/c1-8-11(18)6-14-15(16(8)20)12(19)7-13(21-14)9-2-4-10(17)5-3-9/h2-7,17-18,20H,1H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
184639

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9965615

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 59170

> <CITATION>
-

$$$$