LMPK12111045
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    5.7649    7.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7649    6.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4651    6.0557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1652    6.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1652    7.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4651    7.6728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8655    6.0557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5657    6.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5657    7.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8655    7.6728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8655    5.4254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2657    7.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9794    7.2607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6929    7.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6929    8.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9794    8.9088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2657    8.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4651    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4065    8.9086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9794    9.7326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.8402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5188    9.0560    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
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
  1 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111045

> <COMMON_NAME>
Luteolin 7-methyl ether

> <SYSTEMATIC_NAME>
5,3',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>
7-O-Methylluteolin

> <INCHI_KEY>
RRRSSAVLTCVNIQ-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0037339

> <CHEBI_ID>
168675

> <ABBREVIATION>
-

> <CAYMAN_ID>
36150

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5318214

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$