LMPK12130056
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    7.5782    8.8014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5782    7.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4235    7.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4235    9.2896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2691    7.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2691    8.8014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1143    9.2913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9615    8.8010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9612    7.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6517    7.1348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8071    9.2892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8071   10.2654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6528   10.7536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6528   11.7299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8072   12.2180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9617   11.7299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9617   10.7536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4235    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.2896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8072   13.1943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4235   10.0924    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
  4 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12130056

> <COMMON_NAME>
Helmon

> <SYSTEMATIC_NAME>
4,7,4',6-Tetrahydroxyaurone

> <FORMULA>
C15H10O6

> <MASS>
286.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Aurone flavonoids [PK1213]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OBXHAWNIHMDNAA-WZUFQYTHSA-N

> <INCHI>
InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)5-11-14(20)12-9(17)6-10(18)13(19)15(12)21-11/h1-6,16-19H/b11-5-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15538187

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 4231

> <CITATION>
-

$$$$