LMPK12110918
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
    7.6057    8.5855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6057    7.5769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4791    7.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3524    7.5769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3524    8.5855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4791    9.0896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2259    7.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0992    7.5769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0992    8.5855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2259    9.0896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2259    6.2864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9724    9.0894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8626    8.5756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7527    9.0894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7527   10.1174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8626   10.6312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9724   10.1174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4791    6.0645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.0894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9724    7.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8455    7.5769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7123    7.0665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7038    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5879    7.5620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6191   10.6175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8626   11.6591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9724   12.1731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0821   11.6591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0821   10.6312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2511   11.4365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8508   12.5225    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  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 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 12  1  0  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
  8 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 15 25  1  0  0  0  0
 16 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 17  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110918

> <COMMON_NAME>
Kuwanon A

> <SYSTEMATIC_NAME>
5,7-Dihydroxy-2-(5-hydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl)-3-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one

> <FORMULA>
C25H24O6

> <MASS>
420.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DBUNRZUFILGKHP-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H24O6/c1-13(2)5-6-16-22(29)21-19(28)11-14(26)12-20(21)30-23(16)17-7-8-18(27)15-9-10-25(3,4)31-24(15)17/h5,7-12,26-28H,6H2,1-4H3

> <SMILES>
C1(O)=CC2OC(C3C4OC(C)(C)C=CC=4C(O)=CC=3)=C(C/C=C(/C)\C)C(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0029505

> <CHEBI_ID>
169841

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258296

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3498

> <CITATION>
-

$$$$