LMPK12110097
  LIPID_MAPS_STRUCTURE_DATABASE

 17 19  0  0  0  0  0  0  0  0999 V2000
    6.0607    8.5134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.5320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9106    7.0412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7608    7.5320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7608    8.5134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9106    9.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6108    7.0412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4610    7.5320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4610    8.5134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6108    9.0043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3104    9.0040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2114    8.4840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1121    9.0040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1121   10.0442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2114   10.5644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3104   10.0442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6108    6.0607    0.0000 O   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
  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
M  END
> <LM_ID>
LMPK12110097

> <COMMON_NAME>
Flavone

> <SYSTEMATIC_NAME>
2-Phenyl-4H-1-benzopyran-4-one

> <FORMULA>
C15H10O2

> <MASS>
222.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VHBFFQKBGNRLFZ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C15H10O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H

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

> <KEGG_ID>
C10043

> <HMDB_ID>
HMDB0003075

> <CHEBI_ID>
42491

> <ABBREVIATION>
-

> <CAYMAN_ID>
34028

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10680

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 175032

> <CITATION>
-

$$$$