LMPK12120549
  LIPID_MAPS_STRUCTURE_DATABASE

 22 23  0  0  0  0  0  0  0  0999 V2000
    6.3705    7.3681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3705    6.5111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1128    6.0825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8550    6.5111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8550    7.3681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1128    7.7967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6445    6.0552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3701    6.4741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6445    5.3602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3701    7.3345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1139    7.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8562    7.3354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5985    7.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5985    8.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8562    9.0496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1139    8.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4693    7.7227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6703    7.7724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1128    5.3774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4590    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2691    9.0082    0.0000 O   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
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 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
  5 17  1  0  0  0  0
  1 18  1  0  0  0  0
 18 19  1  0  0  0  0
  3 20  1  0  0  0  0
 20 21  1  0  0  0  0
 14 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120549

> <COMMON_NAME>
Dihydroflavokawain C

> <SYSTEMATIC_NAME>
4,2'-Dihydroxy-4',6'-dimethoxydihydrochalcone

> <FORMULA>
C17H18O5

> <MASS>
302.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VFHSXDLCCBWTTJ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H18O5/c1-21-13-9-15(20)17(16(10-13)22-2)14(19)8-5-11-3-6-12(18)7-4-11/h3-4,6-7,9-10,18,20H,5,8H2,1-2H3

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0132889

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10266895

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$