LMPK12130041
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    8.6415    7.5508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6415    8.5443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7813    9.0409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9207    8.5443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9207    7.5508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7813    7.0540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5864    7.2437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1704    8.0476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5864    8.8512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.0409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9023    8.0476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3670    8.0476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8645    7.1857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8598    7.1857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3573    8.0476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8598    8.9094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8645    8.9094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3506    8.0476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8255    6.3512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7813    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3564    9.7697    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  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  4 10  1  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
 15 18  1  0  0  0  0
  7 19  2  0  0  0  0
  6 20  1  0  0  0  0
 16 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12130041

> <COMMON_NAME>
Aureusidin

> <SYSTEMATIC_NAME>
2-[(3,4-Dihydroxyphenyl)methylene]-4,6-dihydroxy-3(2H)-benzofuranone

> <FORMULA>
C15H10O6

> <MASS>
286.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Aurone flavonoids [PK1213]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WBEFUVAYFSOUEA-UHFFFAOYSA-N

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

> <SMILES>
C12C(=O)C(=CC3C=C(O)C(O)=CC=3)OC=1C=C(O)C=C2O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
193757

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 425843

> <CITATION>
-

$$$$