LMPK12140011
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    9.5330    8.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5330    7.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4038    7.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2745    7.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2745    8.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4038    9.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1453    7.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0161    7.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0161    8.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1453    9.0712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8865    9.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7741    8.5584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6615    9.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6615   10.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7741   10.6080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8865   10.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1453    6.2090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4038   10.0555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5514   10.5476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6625    9.0709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6625    7.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7939    7.5618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9273    7.0615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.5618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9273    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5514   11.5313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6995   12.0230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4030   12.0230    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
  2 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
 19 26  2  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140011

> <COMMON_NAME>
Ovaliflavanone A

> <SYSTEMATIC_NAME>
7-Hydroxy-6,8-di-C-prenylflavanone

> <FORMULA>
C25H28O3

> <MASS>
376.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QRCTUFJCBXMBPP-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H28O3/c1-16(2)10-12-19-14-21-22(26)15-23(18-8-6-5-7-9-18)28-25(21)20(24(19)27)13-11-17(3)4/h5-11,14,23,27H,12-13,15H2,1-4H3

> <SMILES>
C1(O)=C(C/C=C(\C)/C)C2OC(C3C=CC=CC=3)CC(=O)C=2C=C1C/C=C(\C)/C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
166613

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11111594

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 53625

> <CITATION>
-

$$$$