LMPK12130050
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.2589    7.5368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2589    6.7234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9633    6.3168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9633    7.9435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6677    6.7234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6677    7.5368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3719    7.9450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0779    7.5361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0774    6.7234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6526    6.1482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7824    7.9428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4871    7.5359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4871    6.7221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1915    6.3155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8959    6.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8957    7.5357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1912    7.9423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.9435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1915    5.5021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9633    5.6333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2951    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6236    6.3022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2161    6.6443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5746    6.3284    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

> <CITATION>
-

$$$$