LMPK12120351
  LIPID_MAPS_STRUCTURE_DATABASE

 31 32  0  0  0  0  0  0  0  0999 V2000
    5.8382    7.3308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8382    6.5921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4780    6.2225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1179    6.5921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1179    7.3308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4780    7.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7576    6.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3975    6.5921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0372    6.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6771    6.5921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3223    6.2195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9675    6.5921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9675    7.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3223    7.7095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6771    7.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7576    5.4839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4780    5.4838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7630    7.7034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7590    7.1283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3223    8.4546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3262    9.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3223    5.4745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1440    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6127    6.2195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6127    5.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4780    8.4453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4740    9.0203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6127    7.7095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6127    8.8596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.7034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.8534    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
 28 29  1  0  0  0  0
 30 31  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
  1 30  1  0  0  0  0
  5 18  1  0  0  0  0
 13 28  1  0  0  0  0
 12 24  1  0  0  0  0
 11 22  1  0  0  0  0
  6 26  1  0  0  0  0
 14 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120351

> <COMMON_NAME>


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

> <FORMULA>
C22H26O9

> <MASS>
434.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
179357

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CELNS0001

> <PUBCHEM_COMPOUND_ID>
13834106

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120351

$$$$