LMPK12130039
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    7.5797    8.8064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5797    7.8281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4271    7.3389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4271    9.2956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2744    7.8281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2744    8.8064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1213    9.2974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9702    8.8060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9700    7.8281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6617    7.1363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8174    9.2952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8174   10.2734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6650   10.7626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6650   11.7410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8176   12.2301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9704   11.7410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9704   10.7626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4271    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.2956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8176   13.2085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7887    7.3713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3949   12.1625    0.0000 O   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
  2 21  1  0  0  0  0
 14 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12130039

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4,6,3',4'-Tetrahydroxy-5-methylaurone

> <FORMULA>
C16H12O6

> <MASS>
300.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Aurone flavonoids [PK1213]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LEAOMQYNYFRDAT-ACAGNQJTSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
190353

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607771

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 529428

> <CITATION>
-

$$$$