LMPK12111644
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    9.5324   -6.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5324   -7.1947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3748   -7.6810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2172   -7.1947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2172   -6.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3748   -5.7354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0597   -7.6810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9021   -7.1947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9021   -6.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0597   -5.7354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0597   -8.6537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7445   -5.7354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6030   -6.2311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4616   -5.7354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4616   -4.7441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6030   -4.2481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7445   -4.7441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7445   -7.6810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3748   -8.6538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3748   -4.7626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6898   -5.7354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8237   -6.2355    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
  8 18  1  0  0  0  0
  3 19  1  0  0  0  0
  6 20  1  0  0  0  0
  1 21  1  0  0  0  0
 21 22  1  0     0  0
M  END
> <LM_ID>
LMPK12111644

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,5-Dihydroxy-7-methoxy-8-methylflavone

> <FORMULA>
C17H14O5

> <MASS>
298.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GUQALLQOMATJMW-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H14O5/c1-9-12(21-2)8-11(18)13-14(19)15(20)17(22-16(9)13)10-6-4-3-5-7-10/h3-8,18,20H,1-2H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21721925

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 164273

> <CITATION>
-

$$$$