LMPK12110170
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    7.6025    8.5725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6025    7.5675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4727    7.0651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3430    7.5675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3430    8.5725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4727    9.0749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2132    7.0651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0835    7.5675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0835    8.5725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2132    9.0749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2132    6.2817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9533    9.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8403    8.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7272    9.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7272   10.0988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8403   10.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9533   10.0988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.0745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4727    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.0653    0.0000 C   0  0  0  0  0  0  0  0  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
M  END
> <LM_ID>
LMPK12110170

> <COMMON_NAME>
Strobochrysin

> <SYSTEMATIC_NAME>
5,7-Dihydroxy-6-methylflavone

> <FORMULA>
C16H12O4

> <MASS>
268.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
5,7-Dihydroxy-6-methyl-2-phenyl-4H-1-benzopyran-4-one

> <INCHI_KEY>
XRJWLVUOUWIPHW-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H12O4/c1-9-11(17)7-14-15(16(9)19)12(18)8-13(20-14)10-5-3-2-4-6-10/h2-8,17,19H,1H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
193244

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11536318

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3348

> <CITATION>
-

$$$$