LMPK12110411
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    6.7538   -7.6937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6094   -7.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6094   -6.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7538   -5.7173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8980   -6.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8980   -7.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5083   -7.7186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4070   -7.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4070   -6.1617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5083   -5.6429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0421   -5.7173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7538   -8.6819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5083   -8.7067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2627   -5.6676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1336   -6.1704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0045   -5.6676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0045   -4.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1336   -4.1593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2627   -4.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8603   -4.1682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8603   -6.1617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7162   -5.6676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5718   -6.1617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5718   -7.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4275   -5.6676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2834   -6.1617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1392   -5.6676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9949   -6.1617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9949   -7.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8507   -5.6676    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
  2  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  3  1  0  0  0  0
  5 11  1  0  0  0  0
  1 12  1  0  0  0  0
  7 13  2  0  0  0  0
  9 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 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
 16 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
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110411

> <COMMON_NAME>
Kuwanone S

> <SYSTEMATIC_NAME>
2-[3-(3,7-Dimethyl-2,6-octadienyl)-4-hydroxyphenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one

> <FORMULA>
C25H26O5

> <MASS>
406.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Kuwanon S; 3'-geranyl-5,7,4'-trihydroxyflavone

> <INCHI_KEY>
UXXAQCSTQAIKEM-FRKPEAEDSA-N

> <INCHI>
InChI=1S/C25H26O5/c1-15(2)5-4-6-16(3)7-8-17-11-18(9-10-20(17)27)23-14-22(29)25-21(28)12-19(26)13-24(25)30-23/h5,7,9-14,26-28H,4,6,8H2,1-3H3/b16-7+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6450924

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 226896

> <CITATION>
-

$$$$