LMPK12140104
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    5.0000    6.1368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7180    5.7223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4361    6.1368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4361    6.9661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7180    7.3806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7180    5.0255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1543    5.7223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8724    6.1368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8724    6.9661    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.1543    7.3806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5899    7.3802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1543    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3265    6.9549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0632    7.3802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0632    8.2309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3265    8.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5899    8.2309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7986    8.6555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7180    8.2091    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
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11  4  1  0  0  0  0
 10 12  1  0  0  0  0
  8 13  2  0  0  0  0
 12 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 12  1  0  0  0  0
 16 19  1  0  0  0  0
  5 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140104

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,8,4'-Trihydroxyflavanone

> <FORMULA>
C15H12O5

> <MASS>
272.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SMRHIFAZRRVAQZ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)14-10(17)5-6-11(18)15(14)20-13/h1-6,13,16-18H,7H2

> <SMILES>
C1C=C(O)C2OC(C3C=CC(O)=CC=3)CC(=O)C=2C=1O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0031824

> <CHEBI_ID>
174572

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14353343

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$