LMPK12140012
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    7.6033    8.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6033    7.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4745    6.9121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3456    7.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3456    8.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4745    8.9238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2166    6.9121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0878    7.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0878    8.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2166    8.9238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9586    8.9237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8464    8.4110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7343    8.9237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7343    9.9489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8464   10.4614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9586    9.9489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2166    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4745    9.9086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6216   10.4009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7325    8.9237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6216   11.3849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7695   11.8770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4739   11.8770    0.0000 C   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
 18 19  1  0  0  0  0
  1 20  1  0  0  0  0
 19 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140012

> <COMMON_NAME>
Ovaliflavanone B

> <SYSTEMATIC_NAME>
7-Hydroxy-8-C-prenylflavanone

> <FORMULA>
C20H20O3

> <MASS>
308.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZBNBGEUTJNZRKT-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H20O3/c1-13(2)8-9-15-17(21)11-10-16-18(22)12-19(23-20(15)16)14-6-4-3-5-7-14/h3-8,10-11,19,21H,9,12H2,1-2H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196254

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
480762

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 53625

> <CITATION>
-

$$$$