LMPK12120202
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
   14.3621    7.3108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3621    6.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0770    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7918    6.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7918    7.3108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0770    7.7235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9060    6.5118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6208    6.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1914    6.0993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4707    6.5280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1914    5.2759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4707    7.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7605    7.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0504    7.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0504    6.5280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7605    6.1179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7605    5.2981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3404    6.1181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6303    6.5280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6303    7.3478    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   15.0770    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9219    7.7568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3404    7.7578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1806    7.7578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0770    8.5486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8231    6.8973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1161    7.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4092    6.8973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7038    7.3045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.8982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7038    8.1173    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
  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
 15 18  1  0  0  0  0
 18 19  2  0  0  0  0
 20 19  1  0  0  0  0
  3 21  1  0  0  0  0
 20 22  1  0  0  0  0
 14 23  1  0  0  0  0
 12 24  1  0  0  0  0
  6 25  1  0  0  0  0
 20 23  1  0  0  0  0
 26 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
 20 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120202

> <COMMON_NAME>
Flemiwallichin B

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H26O6

> <MASS>
422.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XCEZBQHYBPOJIV-SOFGYWHQSA-N

> <INCHI>
InChI=1S/C25H26O6/c1-15(2)5-4-11-25(3)12-10-18-22(31-25)14-21(29)23(24(18)30)20(28)8-6-16-13-17(26)7-9-19(16)27/h5-10,12-14,26-27,29-30H,4,11H2,1-3H3/b8-6+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
184859

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607588

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$