LMPK12120558
  LIPID_MAPS_STRUCTURE_DATABASE

 23 24  0  0  0  0  0  0  0  0999 V2000
    6.3768    7.3789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3768    6.5179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1224    6.0874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8681    6.5179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8681    7.3789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1224    7.8094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6612    6.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3901    6.4808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6612    5.3618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3901    7.3451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1373    7.7765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8829    7.3460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6286    7.7765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6286    8.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8829    9.0680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1373    8.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4851    7.7351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1224    8.5337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6733    7.7850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1224    5.3791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4658    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4362    8.9298    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
  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
  6 18  1  0  0  0  0
  1 19  1  0  0  0  0
 19 20  1  0  0  0  0
  3 21  1  0  0  0  0
 21 22  1  0  0  0  0
 18 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120558

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2'-Hydroxy-3',4',6'-trimethoxydihydrochalcone

> <FORMULA>
C18H20O5

> <MASS>
316.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NFGKDMWKUSDLNS-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H20O5/c1-21-14-11-15(22-2)18(23-3)17(20)16(14)13(19)10-9-12-7-5-4-6-8-12/h4-8,11,20H,9-10H2,1-3H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
184635

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607715

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$