LMPK12111641
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    7.6067    8.4238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6067    7.4155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4796    6.9114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3527    7.4155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3527    8.4238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4796    8.9276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2258    6.9114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0989    7.4155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0989    8.4238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2258    8.9276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2258    6.1255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9716    8.9275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8616    8.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7514    8.9275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7514    9.9550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8616   10.4689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9716    9.9550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4806    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    8.9739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0089    6.9347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4796    9.9355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6069   10.4393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3525   10.4393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4796   10.9433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3525   11.4472    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
 18  3  1  0  0  0  0
 19  1  1  0  0  0  0
  8 20  1  0  0  0  0
  6 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 24 25  2  0  0  0  0
M  END
> <LM_ID>
LMPK12111641

> <COMMON_NAME>
8-(1,1-Dimethylallyl)galangin

> <SYSTEMATIC_NAME>
3,5,7-Trihydroxy-8-(1,1-dimethylprop-2-en-1-yl)flavone

> <FORMULA>
C20H18O5

> <MASS>
338.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VEXSVXVQCSMKRX-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H18O5/c1-4-20(2,3)15-13(22)10-12(21)14-16(23)17(24)18(25-19(14)15)11-8-6-5-7-9-11/h4-10,21-22,24H,1H2,2-3H3

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

> <KEGG_ID>
C11581

> <HMDB_ID>
-

> <CHEBI_ID>
2303

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5281950

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 140101

> <CITATION>
-

$$$$