LMPK12120436
  LIPID_MAPS_STRUCTURE_DATABASE

 22 23  0  0  0  0  0  0  0  0999 V2000
    6.2687    7.3121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2676    6.4869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9814    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6958    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6969    7.3102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9836    7.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4101    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4101    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1240    6.4848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8384    6.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5526    6.4846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2668    6.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9811    6.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9745    7.3207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2570    7.7273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5461    7.3094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9836    8.5480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2570    8.5521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6888    7.7330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8318    7.7217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1176    7.3094    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  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  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
  6 17  1  0  0  0  0
  1 18  1  0  0  0  0
 15 19  1  0  0  0  0
 14 20  1  0  0  0  0
 16 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120436

> <COMMON_NAME>
3,4,3',4'-Tetrahydroxy-2-methoxychalcone

> <SYSTEMATIC_NAME>


> <FORMULA>
C16H14O6

> <MASS>
302.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0035616

> <YMDB_ID>
-

> <CHEBI_ID>
174884

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CRTNS0006

> <PUBCHEM_COMPOUND_ID>
6478421

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120436

$$$$