LMPK12140091
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    5.7151    6.9376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7151    6.1119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302    5.6990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1453    6.1119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1453    6.9376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302    7.3505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8604    5.6990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5756    6.1119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5756    6.9376    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.8604    7.3505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2904    7.3504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0193    6.9295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7481    7.3504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7481    8.1920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0193    8.6127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2904    8.1920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8604    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302    8.1763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4767    8.6126    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
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  6 18  1  0  0  0  0
 19  1  1  0  0  0  0
 14 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140091

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,8,4'-Trihydroxyflavanone

> <FORMULA>
C15H12O5

> <MASS>
272.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IXQZKAVXZDCYDY-UHFFFAOYSA-N

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

> <SMILES>
C1(O)=C(O)C2OC(C3C=CC(O)=CC=3)CC(=O)C=2C=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
184495

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607833

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$