LMPK12110101
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    6.4215    7.0518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4215    6.2311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1322    5.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8430    6.2311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8430    7.0518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1322    7.4621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5537    5.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2645    6.2311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2645    7.0518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5537    7.4621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5537    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9752    7.4621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6997    7.0440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4241    7.4621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4241    8.2986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6997    8.7168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9752    8.2986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1322    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7107    5.8208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  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
  3 18  1  0  0  0  0
  2 19  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110101

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Hydroxy-6-methoxyflavone

> <FORMULA>
C16H12O4

> <MASS>
268.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KQFFAKXFTDOCIR-UHFFFAOYSA-N

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

> <SMILES>
C1=CC2OC(C3C=CC=CC=3)=CC(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0130901

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14349488

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$