LMPK12140288
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.2646    6.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9749    5.8193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6851    6.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6851    7.0494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9749    7.4594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2646    7.0494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3952    5.8193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1054    6.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1054    7.0494    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3952    7.4594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8149    7.4590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3952    5.1050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5436    7.0384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2721    7.4590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2721    8.3002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5436    8.7210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8149    8.3002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9749    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9995    8.7202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5436    9.5609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2708    9.9808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2708   10.8188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5451   11.2378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9966   11.2378    0.0000 C   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
  3  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  4  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 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 11  1  0  0  0  0
  6 18  1  0  0  0  0
  2 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140288

> <COMMON_NAME>
Licoflavanone

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H20O5

> <MASS>
340.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CGKWSLSAYABZTL-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H20O5/c1-11(2)3-4-12-7-13(5-6-15(12)22)18-10-17(24)20-16(23)8-14(21)9-19(20)25-18/h3,5-9,18,21-23H,4,10H2,1-2H3

> <SMILES>
C1C(O)=CC2OC(C3C=C(C/C=C(/C)\C)C(O)=CC=3)CC(=O)C=2C=1O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0029866

> <CHEBI_ID>
174568

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14218027

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$