LMPK12110896
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
    7.6017    8.5701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6017    7.5661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4711    7.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3406    7.5661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3406    8.5701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4711    9.0719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2099    7.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0794    7.5661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0794    8.5701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2099    9.0719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2099    6.2815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9485    9.0718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8347    8.5602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7206    9.0718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7206   10.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8347   10.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9485   10.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.0718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5231   10.4618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4711    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0627   10.6065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9485    7.0642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8176    7.5661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6848    7.0653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5521    7.5661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6848    6.0640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8347   11.6296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7205   12.1410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7205   13.1617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8365   13.6721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6045   13.6721    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
  1 18  1  0  0  0  0
 19 15  1  0  0  0  0
  3 20  1  0  0  0  0
 17 21  1  0  0  0  0
  8 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 16 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110896

> <COMMON_NAME>
Kuwanone T

> <SYSTEMATIC_NAME>
2-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxy-3-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one

> <FORMULA>
C25H26O6

> <MASS>
422.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Kuwanon T; 3,3'-dipreny-5,7,2'4'-tetrahydroxyflavone

> <INCHI_KEY>
KATQHJZHAFCFAQ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H26O6/c1-13(2)5-7-16-19(27)10-9-17(23(16)29)25-18(8-6-14(3)4)24(30)22-20(28)11-15(26)12-21(22)31-25/h5-6,9-12,26-29H,7-8H2,1-4H3

> <SMILES>
C1(O)=CC2OC(C3C(O)=C(C/C=C(/C)\C)C(O)=CC=3)=C(C/C=C(\C)/C)C(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15231527

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 226896

> <CITATION>
-

$$$$