LMPK12120329
  LIPID_MAPS_STRUCTURE_DATABASE

 27 28  0  0  0  0  0  0  0  0999 V2000
    5.8477    7.3105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8477    6.5545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5023    6.1766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1567    6.5545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1567    7.3105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5023    7.6883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8113    6.1766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4659    6.5545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1205    6.1766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7751    6.5545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4352    6.1734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0953    6.5545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0953    7.3168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4352    7.6979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7751    7.3168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8113    5.4208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5023    5.4208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7499    7.6948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7689    7.1064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7499    6.1766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7499    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.6883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.8650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4352    8.4537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4542    9.0421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8113    7.6883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6520    7.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  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
 13 18  1  0  0  0  0
  5 26  1  0  0  0  0
 12 20  1  0  0  0  0
  1 22  1  0  0  0  0
 14 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120329

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2'-Hydroxy-3,4,5,4',6'-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>
FL1CDKNS0001

> <PUBCHEM_COMPOUND_ID>
5374858

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12120329

$$$$