LMPK12120610
  LIPID_MAPS_STRUCTURE_DATABASE

 23 24  0  0  0  0  0  0  0  0999 V2000
    5.0000    7.0236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.1598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7480    5.7279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4961    6.1598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4961    7.0236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7480    7.4555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2918    5.7005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0231    6.1226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2918    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0231    6.9898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7728    7.4226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5209    6.9907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2690    7.4226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2690    8.2864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5209    8.7183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7728    8.2864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8841    8.6416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5209    6.2462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5209    9.4265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9429    9.7602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4769    8.2993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0785    8.6873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2806    8.2267    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
 14 17  1  0  0  0  0
 12 18  1  0  0  0  0
 15 19  1  0  0  0  0
 19 20  1  0  0  0  0
 17 21  1  0  0  0  0
 16 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120610

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2-Hydroxy-4,5,6-trimethoxydihydrochalcone

> <FORMULA>
C18H20O5

> <MASS>
316.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XXHGGLKQZUXJDI-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H20O5/c1-21-16-11-15(20)13(17(22-2)18(16)23-3)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(OC)=C(OC)C(OC)=CC=2O)=CC=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187176

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15380424

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$