LMPK12111029
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    5.8651    7.0544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8651    6.2783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5372    5.8904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2092    6.2783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2092    7.0544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5372    7.4424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8813    5.8904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5533    6.2783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5533    7.0544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8813    7.4424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2249    7.4421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9372    7.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6494    7.4421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6494    8.2645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9372    8.6757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2249    8.2645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5372    5.1148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8813    5.1152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.4425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.7853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3215    8.6526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2811    8.0985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  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
  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
  3 17  1  0  0  0  0
  7 18  2  0  0  0  0
  1 19  1  0  0  0  0
 14 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111029

> <COMMON_NAME>
Apigenin 7,4'-dimethyl ether

> <SYSTEMATIC_NAME>
5-Hydroxy-4',7-dimethoxyflavone

> <FORMULA>
C17H14O5

> <MASS>
298.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Genkwanin 4'-methyl ether

> <INCHI_KEY>
LZERJKGWTQYMBB-UHFFFAOYSA-N

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

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

> <KEGG_ID>
C10019

> <HMDB_ID>
HMDB0132454

> <CHEBI_ID>
2769

> <ABBREVIATION>
-

> <CAYMAN_ID>
35388

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5281601

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$