LMPK12120352
  LIPID_MAPS_STRUCTURE_DATABASE

 32 33  0  0  0  0  0  0  0  0999 V2000
    5.8352    7.3196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8352    6.5844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4719    6.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1087    6.5844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1087    7.3196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4719    7.6872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7454    6.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3822    6.5844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0189    6.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6557    6.5844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2979    6.2136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9400    6.5844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9400    7.3259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2979    7.6966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6557    7.3259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7454    5.4815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5821    6.2136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5821    5.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4719    5.4752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2897    5.0031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2979    5.4722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1157    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.6904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.8351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2979    8.4380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3066    9.0104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4719    8.4287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4632    9.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5821    7.6966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5821    8.8412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7508    7.6904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7421    7.1181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 17 18  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
 29 30  1  0  0  0  0
 31 32  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
 12 17  1  0  0  0  0
  3 19  1  0  0  0  0
  5 31  1  0  0  0  0
 13 29  1  0  0  0  0
 11 21  1  0  0  0  0
  1 23  1  0  0  0  0
  6 27  1  0  0  0  0
 14 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120352

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2,3,4,5,2',3',4',6'-Octamethoxychalcone

> <FORMULA>
C23H28O9

> <MASS>
448.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
178533

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CELNS0002

> <PUBCHEM_COMPOUND_ID>
14332441

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12120352

$$$$