LMPK12050500
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0     0  0            999 V2000
    6.9488    9.0271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9488    8.0009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8375    7.4878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7263    8.0009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7263    9.0271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8375    9.5402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6150    7.4878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5037    8.0009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5037    9.0271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6150    9.5402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.5398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6150    6.4628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3918    7.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3918    6.5363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2161    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0402    6.5363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0402    7.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2161    7.9640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8630    6.0614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8375    6.4623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5693    6.0614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  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 18  1  0  0  0  0
 18 13  2  0  0  0  0
 16 19  1  0  0  0  0
  3 20  1  0  0  0  0
 14 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050500

> <COMMON_NAME>
(+-)-Dalbergioidin

> <SYSTEMATIC_NAME>
2,3-Dihydro-5,7-dihydroxy-3-(2,4-dihydroxyphenyl)-4H-1-benzopyran-4-one

> <FORMULA>
C15H12O6

> <MASS>
288.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WNHXBLZBOWXNQO-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C15H12O6/c16-7-1-2-9(11(18)3-7)10-6-21-13-5-8(17)4-12(19)14(13)15(10)20/h1-5,10,16-19H,6H2

> <SMILES>
C1(O)=CC2OCC(C3=CC=C(O)C=C3O)C(=O)C=2C(O)=C1

> <KEGG_ID>
C10415

> <HMDB_ID>
HMDB0032707

> <CHEBI_ID>
65

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
181994

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 271790

> <CITATION>
-

$$$$