LMPK12140475
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0  0  0  0            999 V2000
   10.3527   -7.8857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2167   -8.3845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0808   -7.8857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0808   -6.8880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2167   -6.3892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3527   -6.8880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9448   -8.3845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8087   -7.8857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8087   -6.8880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9448   -6.3892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6718   -6.3897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9448   -9.2535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5583   -6.9014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4446   -6.3897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4446   -5.3662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5583   -4.8546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6718   -5.3662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2167   -9.3812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3295   -4.8553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4894   -6.3897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7870   -4.8553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5583   -7.9232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4894   -8.3840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6264   -7.8857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7651   -8.3831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9039   -7.8857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7651   -9.3775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2167   -5.3924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3535   -4.8942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3535   -3.8973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4902   -3.3992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2167   -3.3992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  2  3  1  0     0  0
  3  4  2  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  6  1  1  0     0  0
  3  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10  4  1  0     0  0
  9 11  1  6     0  0
  7 12  2  0     0  0
 11 13  2  0     0  0
 13 14  1  0     0  0
 14 15  2  0     0  0
 15 16  1  0     0  0
 16 17  2  0     0  0
 17 11  1  0     0  0
  2 18  1  0     0  0
 15 19  1  0     0  0
  6 20  1  0     0  0
 17 21  1  0     0  0
 13 22  1  0     0  0
  1 23  1  0     0  0
 23 24  1  0     0  0
 24 25  2  0     0  0
 25 26  1  0     0  0
 25 27  1  0     0  0
  5 28  1  0     0  0
 28 29  1  0     0  0
 29 30  2  0     0  0
 30 31  1  0     0  0
 30 32  1  0     0  0
M  END
> <LM_ID>
LMPK12140475

> <COMMON_NAME>
Kenusanone B

> <SYSTEMATIC_NAME>
(2S)-2alpha-(2,4,6-Trihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one

> <FORMULA>
C25H28O7

> <MASS>
440.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IHBZIMVYBKLCGV-FQEVSTJZSA-N

> <INCHI>
InChI=1S/C25H28O7/c1-12(2)5-7-15-23(30)16(8-6-13(3)4)25-22(24(15)31)19(29)11-20(32-25)21-17(27)9-14(26)10-18(21)28/h5-6,9-10,20,26-28,30-31H,7-8,11H2,1-4H3/t20-/m0/s1

> <SMILES>
C1(C/C=C(\C)/C)C(O)=C(C/C=C(\C)/C)C2O[C@H](C3C(O)=CC(O)=CC=3O)CC(=O)C=2C=1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15138470

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 228658

> <CITATION>
-

$$$$