LMPK12120350
  LIPID_MAPS_STRUCTURE_DATABASE

 27 28  0  0  0  0  0  0  0  0999 V2000
    6.4289    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    7.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    5.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157    6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1447    6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1447    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    7.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    7.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    8.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    7.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    5.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    8.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8592    7.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5736    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1447    9.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    9.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    5.0000    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
  5 17  1  0  0  0  0
  6 18  1  0  0  0  0
  1 19  1  0  0  0  0
  3 20  1  0  0  0  0
 15 21  1  0  0  0  0
 14 22  1  0  0  0  0
 22 23  1  0  0  0  0
 21 24  1  0  0  0  0
 18 25  1  0  0  0  0
 19 26  1  0  0  0  0
 20 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120350

> <COMMON_NAME>


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

> <FORMULA>
C20H22O7

> <MASS>
374.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CECNS0004

> <PUBCHEM_COMPOUND_ID>
10992375

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12120350

$$$$