LMPK12110097
  LIPID_MAPS_STRUCTURE_DATABASE

 17 19  0  0  0  0  0  0  0  0999 V2000
    5.0000    7.0235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7012    5.8089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4026    6.2138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4026    7.0235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7012    7.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1038    5.8089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8052    6.2138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8052    7.0235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1038    7.4285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5060    7.4282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2493    6.9992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9924    7.4282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9924    8.2864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2493    8.7155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5060    8.2864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1038    5.0000    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>


> <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

> <CITATION>
-

$$$$