LMPK12111988
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
    9.2752    6.2791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2654    7.1030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9860    5.8754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6997    6.2914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6940    7.1173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9741    7.5233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1232    7.1157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4076    7.5292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5546    7.5067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8407    7.0905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8478    6.2626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5594    5.8585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8282    7.5564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8091    8.3957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0921    8.7968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3914    8.3636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5594    5.0346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9860    5.0514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4133    5.8794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1271    7.5025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5546    8.3306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8397    8.7434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5227    8.8076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8397    9.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1095    9.9756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5371    9.9566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1342    5.8506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4223    6.2617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6970    5.8429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6970    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  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  2  1  0  0  0  0
  7  8  1  0  0  0  0
  8  5  1  0  0  0  0
  2  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12  1  2  0  0  0  0
  7 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  8  2  0  0  0  0
 12 17  1  0  0  0  0
  3 18  2  0  0  0  0
  4 19  1  0  0  0  0
 10 20  1  0  0  0  0
  9 21  1  0  0  0  0
 21 22  1  0  0  0  0
 23 14  1  0  0  0  0
 22 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 11 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>
LMPK12111988

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-6,8-bis(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>


> <INCHI_KEY>
HKKPHUAEOHCSKC-UHFFFAOYSA-N

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

> <SMILES>
C12=C(O)C(C/C=C(/C)\C)=C(O)C(C/C=C(\C)/C)=C1OC(C1=CC=C(O)C=C1)=C(O)C2=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
1849

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$