LMPK12110924
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0  0  0  0  0  0  0  0999 V2000
    7.8934   10.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8934    9.1347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7581    8.6355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6228    9.1347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6228   10.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7581   10.6324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4876    8.6355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3522    9.1347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3522   10.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4876   10.6324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4876    7.8569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2165   10.6322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0979   10.1233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9791   10.6322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9791   11.6499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0979   12.1586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2165   11.6499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7581    7.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7581   11.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8934   12.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0288   11.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0288   10.6324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   11.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4141   12.6952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8197   11.9263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8600   10.1234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3356   12.1585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1749    8.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1581    7.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0288    7.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0118    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9161    7.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8580    6.5968    0.0000 O   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
  6 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22  1  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 25 15  1  0  0  0  0
 14 26  1  0  0  0  0
 17 27  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  0  0  0  0
 28  8  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110924

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,2',4',5'-Tetrahydroxy-3-(3-hydroxy-3-methylbutyl)-6'',6''-dimethylpyrano[2'',3'':7,8]flavone

> <FORMULA>
C25H26O8

> <MASS>
454.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HENAAGIOPZLIKO-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H26O8/c1-24(2,31)7-5-13-21(30)20-18(29)11-19-12(6-8-25(3,4)33-19)23(20)32-22(13)14-9-16(27)17(28)10-15(14)26/h6,8-11,26-29,31H,5,7H2,1-4H3

> <SMILES>
C12OC(C)(C)C=CC=1C1OC(C3C(O)=CC(O)=C(O)C=3)=C(CCC(O)(C)C)C(=O)C=1C(O)=C2

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0033666

> <CHEBI_ID>
175621

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14630497

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 194251

> <CITATION>
-

$$$$