LMPK12120135
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
   15.0564    7.2404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0564    6.4320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7565    6.0278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4566    6.4320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4566    7.2404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7565    7.6445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6303    6.4579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3304    6.0538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9304    6.0539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2244    6.4738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9304    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2244    7.2768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5290    7.6784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8336    7.2768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8336    6.4738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5290    6.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5290    5.2693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1380    7.6784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4426    7.2768    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.4426    6.4738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1380    6.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4426    8.0969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6877    6.8410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9339    7.2762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1802    6.8410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4279    7.2753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6756    6.8410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4279    8.1440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5290    8.4813    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
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  2  8  1  0  0  0  0
 10 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 10  1  0  0  0  0
 16 17  1  0  0  0  0
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 15  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
 13 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120135

> <COMMON_NAME>
Flemiwallichin F

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H26O5

> <MASS>
406.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HBWFDGZENPTKTM-DTICODAZSA-N

> <INCHI>
InChI=1S/C25H26O5/c1-24(2,29)13-7-14-25(3)15-12-18-22(28)19(16-21(27)23(18)30-25)20(26)11-10-17-8-5-4-6-9-17/h4-13,15-16,27-29H,14H2,1-3H3/b11-10+,13-7+

> <SMILES>
C1=CC=CC=C1/C=C/C(=O)C1C(O)=C2C=CC(C/C=C/C(O)(C)C)(C)OC2=C(O)C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607549

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$