LMPK12130050
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    7.5866    9.1355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5866    8.1496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4404    7.6568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4404    9.6285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2942    8.1496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2942    9.1355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1478    9.6303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0036    9.1347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0029    8.1496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7002    7.4524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8575    9.6277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7117    9.1345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7117    8.1480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5655    7.6552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4193    8.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4191    9.1342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5651    9.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.6285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5655    6.6692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4404    6.8283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6305    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3014    7.6391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0196    8.0537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7571    7.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  5  2  0  0  0  0
  6  4  2  0  0  0  0
  4  1  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  2  0  0  0  0
  8 11  2  0  0  0  0
 11 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
  1 18  1  0  0  0  0
 14 19  1  0  0  0  0
  3 20  1  0  0  0  0
 20 21  1  0  0  0  0
 15 22  1  0  0  0  0
 22 23  1  0  0  0  0
  2 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12130050

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
6,3'-Dihydroxy-4,4'-dimethoxy-5-methylaurone

> <FORMULA>
C18H16O6

> <MASS>
328.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Aurone flavonoids [PK1213]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IEOVAYFLORPJRQ-VIZOYTHASA-N

> <INCHI>
InChI=1S/C18H16O6/c1-9-11(19)8-14-16(18(9)23-3)17(21)15(24-14)7-10-4-5-13(22-2)12(20)6-10/h4-8,19-20H,1-3H3/b15-7+

> <SMILES>
C1(O)C=C2O/C(=C/C3C=CC(OC)=C(O)C=3)/C(=O)C2=C(OC)C=1C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607780

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 529428

> <CITATION>
-

$$$$