LMPK12120011
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.9922    8.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9922    7.6741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7112    7.2590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4302    7.6741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4302    8.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7112    8.9196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1492    7.2590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8682    7.6741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5869    7.2592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3057    7.6741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0308    7.2555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7558    7.6741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7558    8.5114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0308    8.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3057    8.5114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1492    6.6111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2734    8.9194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2731    7.2590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2731    6.4288    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.9922    6.0137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7112    6.4288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.0138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3830    5.4045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2002    5.2369    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
  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 11  2  0  0  0  0
 11 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 10  1  0  0  0  0
  7 16  2  0  0  0  0
  1 17  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21  3  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 20 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120011

> <COMMON_NAME>
Flemistrictin F

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H20O4

> <MASS>
324.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DUJBHGCIWKVNSS-CSKARUKUSA-N

> <INCHI>
InChI=1S/C20H20O4/c1-20(2)18(23)12-15-17(22)11-9-14(19(15)24-20)16(21)10-8-13-6-4-3-5-7-13/h3-11,18,22-23H,12H2,1-2H3/b10-8+

> <SMILES>
C1(O)=CC=C(C(=O)/C=C/C2C=CC=CC=2)C2OC(C)(C)C(O)CC1=2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186192

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14521665

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$