LMPK12111362
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    5.9014    7.2691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9014    6.4511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6098    6.0421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3182    6.4511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3182    7.2691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6098    7.6782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0266    6.0421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7350    6.4511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7350    7.2691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0266    7.6782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0266    5.4043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4433    7.6779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1653    7.2611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8872    7.6779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8872    8.5116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1653    8.9285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4433    8.5116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6098    5.2243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6098    8.2798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6091    8.9284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.6782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.9516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  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
  6 19  1  0  0  0  0
 15 20  1  0  0  0  0
  1 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111362

> <COMMON_NAME>
Isocutellarein 7-methyl ether

> <SYSTEMATIC_NAME>
5,8,4'-Trihydroxy-7-methoxyflavone

> <FORMULA>
C16H12O6

> <MASS>
300.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KOYNRSOHGXLRDW-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H12O6/c1-21-13-7-11(19)14-10(18)6-12(22-16(14)15(13)20)8-2-4-9(17)5-3-8/h2-7,17,19-20H,1H3

> <SMILES>
C1(OC)=C(O)C2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
22125740

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$