LMPK12140499
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0  0  0  0  0  0  0  0999 V2000
    9.4494    8.9494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4730    7.9311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4574    7.4432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2869    7.9512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3049    8.9961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3858    9.5346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2432    7.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0968    7.9201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0852    9.0176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2189    9.5031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9902    9.5402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8656    9.0506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7668    9.5553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7927   10.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8910   11.1444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9785   10.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2432    6.4726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5444    9.4718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6816   11.1133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4574    6.5360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3858   10.5495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4099   11.1129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5833   10.6358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7811   11.0989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8946   10.5870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4099   11.9929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0995   12.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6882   12.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8656    8.1038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8946    9.7732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   11.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6339    6.0606    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
  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  6  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
  1 18  1  0  0  0  0
 14 19  1  0  0  0  0
  3 20  1  0  0  0  0
  6 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 22 26  1  1  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 12 29  1  0  0  0  0
 25 30  1  0  0  0  0
 25 31  1  0  0  0  0
 20 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140499

> <COMMON_NAME>
Kurarinone

> <SYSTEMATIC_NAME>
7,2',4'-Trihydroxy-8-lavandulyl-5-methoxyflavanone

> <FORMULA>
C26H30O6

> <MASS>
438.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LTTQKYMNTNISSZ-MWTRTKDXSA-N

> <INCHI>
InChI=1S/C26H30O6/c1-14(2)6-7-16(15(3)4)10-19-21(29)12-24(31-5)25-22(30)13-23(32-26(19)25)18-9-8-17(27)11-20(18)28/h6,8-9,11-12,16,23,27-29H,3,7,10,13H2,1-2,4-5H3/t16-,23+/m1/s1

> <SMILES>
C1(O)C(C[C@H](C(C)=C)C/C=C(/C)\C)=C2O[C@H](C3C=CC(O)=CC=3O)CC(=O)C2=C(OC)C=1

> <KEGG_ID>
C17446

> <HMDB_ID>
-

> <CHEBI_ID>
66150

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11982640

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 49840

> <CITATION>
10843587

$$$$