LMPK12120547
  LIPID_MAPS_STRUCTURE_DATABASE

 24 25  0  0  0  0  0  0  0  0999 V2000
    5.6802    7.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6802    6.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3609    6.2283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0416    6.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0417    7.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3609    7.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7219    6.2286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4021    6.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0824    6.2286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7626    6.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4241    6.2395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0856    6.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0856    7.3852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4241    7.7671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7626    7.3852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7219    5.4431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3609    5.4428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7219    7.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7660    7.7779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6438    7.2711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.0287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7660    6.2286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7660    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  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
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
  7 16  2  0  0  0  0
  3 17  1  0  0  0  0
  5 18  1  0  0  0  0
 13 19  1  0  0  0  0
 12 23  1  0  0  0  0
  1 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120547

> <COMMON_NAME>


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

> <FORMULA>
C18H20O6

> <MASS>
332.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VYYJLXHPEJDQOW-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H20O6/c1-22-12-9-14(20)18(15(21)10-12)13(19)6-4-11-5-7-16(23-2)17(8-11)24-3/h5,7-10,20-21H,4,6H2,1-3H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607708

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$