LMPK12120400
  LIPID_MAPS_STRUCTURE_DATABASE

 31 32  0  0  0  0  0  0  0  0999 V2000
    5.6551    7.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6551    6.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3048    6.2415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9545    6.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9545    7.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3048    7.7419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6042    6.2415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2541    6.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9038    6.2415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5535    6.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2087    6.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8639    6.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8639    7.3731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2087    7.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5535    7.3731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6042    5.4912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9038    5.4912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.7450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5191    6.2384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5191    5.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2087    5.4819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0432    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2087    8.5078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1972    9.0918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3048    8.4984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1393    8.9802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3048    5.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1393    5.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5191    7.7513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5191    8.9192    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  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
  9 17  2  0  0  0  0
  3 28  1  0  0  0  0
  1 18  1  0  0  0  0
 14 24  1  0  0  0  0
  6 26  1  0  0  0  0
 13 30  1  0  0  0  0
 11 22  1  0  0  0  0
 12 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120400

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
beta-Hydroxy-2,3,4,5,2',4',5'-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>
179355

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CHYNS0006

> <PUBCHEM_COMPOUND_ID>
360323

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120400

$$$$