LMPK12120609
  LIPID_MAPS_STRUCTURE_DATABASE

 23 24  0  0  0  0  0  0  0  0999 V2000
    5.0000    7.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.1674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7529    5.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5059    6.1674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5059    7.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7529    7.4716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3069    5.7051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0429    6.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3069    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0429    7.0028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7975    7.4385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5505    7.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3035    7.4385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3035    8.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5505    8.7427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7975    8.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1329    8.6917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9227    8.6655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5505    6.2543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2754    5.8358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5505    9.4556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9688    9.7914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5194    8.3209    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
 16 17  1  0  0  0  0
 14 18  1  0  0  0  0
 12 19  1  0  0  0  0
 19 20  1  0  0  0  0
 15 21  1  0  0  0  0
 21 22  1  0  0  0  0
 18 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120609

> <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>
ADHYECILSBTSIG-UHFFFAOYSA-N

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

> <SMILES>
C1C=CC(C(=O)CCC2C(O)=C(OC)C(OC)=CC=2OC)=CC=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607736

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$