LMPK12111028
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    7.1368    8.7547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1368    7.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9790    7.2959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8213    7.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8213    8.7547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9790    9.2410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6636    7.2959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5057    7.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5057    8.7547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6636    9.2410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6636    6.5376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3477    9.2406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2061    8.7451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0644    9.2406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0644   10.2319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2061   10.7275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3477   10.2319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9790    6.3237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2949    7.2962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9790   10.2131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9065   10.7182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9884   10.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    9.2410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945   10.7549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0  0  0  0
 23 24  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
  6 20  1  0  0  0  0
  1 23  1  0  0  0  0
 15 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111028

> <COMMON_NAME>
Eucalyptin

> <SYSTEMATIC_NAME>
4',7-Dimethoxy-6,8-dimethyl-5-hydroxyflavone

> <FORMULA>
C19H18O5

> <MASS>
326.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NHMMAMIRMITGRD-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O5/c1-10-17(21)16-14(20)9-15(12-5-7-13(22-3)8-6-12)24-19(16)11(2)18(10)23-4/h5-9,21H,1-4H3

> <SMILES>
C1(OC)=C(C)C2OC(C3C=CC(OC)=CC=3)=CC(=O)C=2C(O)=C1C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
76573

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 178137

> <CITATION>
-

$$$$