LMPK12120441
  LIPID_MAPS_STRUCTURE_DATABASE

 23 24  0  0  0  0  0  0  0  0999 V2000
    8.0736    7.3329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0736    6.4678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8229    6.0352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5722    6.4678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5722    7.3329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8229    7.7657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8229    5.1706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3209    6.0356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0678    6.4667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8146    6.0356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5614    6.4667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3082    6.0356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0550    6.4667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0550    7.3291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3082    7.7602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5614    7.3291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3209    5.1732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4574    7.6888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8410    7.3331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2268    7.6878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6123    7.3331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6123    6.6258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 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 11  1  0  0  0  0
  8 17  2  0  0  0  0
  1 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 22  1  0  0  0  0
 21 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120441

> <COMMON_NAME>
Dihydrocordoin

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H22O3

> <MASS>
310.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PYMCFHVCMWMRLO-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H22O3/c1-15(2)12-13-23-17-9-10-18(20(22)14-17)19(21)11-8-16-6-4-3-5-7-16/h3-7,9-10,12,14,22H,8,11,13H2,1-2H3

> <SMILES>
C1(OC/C=C(\C)/C)C=CC(C(=O)CCC2C=CC=CC=2)=C(O)C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
169066

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607665

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$