LMPK12110922
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0  0  0  0  0  0  0  0999 V2000
    8.6713    8.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6713    7.8677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5417    7.3653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4120    7.8677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4120    8.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5417    9.3751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2823    7.3653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1527    7.8677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1527    8.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2823    9.3751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2823    6.5817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0226    9.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9097    8.8629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7966    9.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7966   10.3992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9097   10.9114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0226   10.3992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6001   10.7664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5417    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8010    9.3751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9307    8.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9307    7.8677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8010    7.3653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    9.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9307    9.8773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7182    8.9143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5881    9.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4563    8.9153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3244    9.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4563    7.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9097    7.8390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9097   11.9352    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
 18 15  1  0  0  0  0
  3 19  1  0  0  0  0
  1 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23  2  1  0  0  0  0
 21 24  1  0  0  0  0
 21 25  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
 26 14  1  0  0  0  0
 13 31  1  0  0  0  0
 16 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110922

> <COMMON_NAME>
Artobilichromene

> <SYSTEMATIC_NAME>
5,2',4',5'-Tetrahydroxy-6'',6''-dimethyl-3'-prenylpyrano[2'',3'':7,6]flavone

> <FORMULA>
C25H24O7

> <MASS>
436.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PLAGFMDVHDUWRB-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H24O7/c1-12(2)5-6-14-22(28)15(9-17(27)23(14)29)18-10-16(26)21-20(31-18)11-19-13(24(21)30)7-8-25(3,4)32-19/h5,7-11,27-30H,6H2,1-4H3

> <SMILES>
C12OC(C)(C)C=CC1=C(O)C1C(=O)C=C(C3C=C(O)C(O)=C(C/C=C(\C)/C)C=3O)OC=1C=2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14259062

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 2290778

> <CITATION>
-

$$$$