LMPK12130040
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    7.5802    8.8078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5802    7.8290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4280    7.3395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4280    9.2972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2758    7.8290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2758    8.8078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1233    9.2990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9726    8.8074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9724    7.8290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6645    7.1368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8202    9.2968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8202   10.2756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6684   10.7651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6684   11.7440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8205   12.2334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9727   11.7440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9727   10.7651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4280    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.2972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8205   13.2122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3988   12.1657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4280   10.1981    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
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 15 20  1  0  0  0  0
 14 21  1  0  0  0  0
  4 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12130040

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4,6,3',4'-Tetrahydroxy-7-methylaurone

> <FORMULA>
C16H12O6

> <MASS>
300.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Aurone flavonoids [PK1213]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GHDZFSARRAFDOD-ACAGNQJTSA-N

> <INCHI>
InChI=1S/C16H12O6/c1-7-10(18)6-12(20)14-15(21)13(22-16(7)14)5-8-2-3-9(17)11(19)4-8/h2-6,17-20H,1H3/b13-5-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607772

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 529428

> <CITATION>
-

$$$$