LMPK12120110
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    7.0770    7.0893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0770    6.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8008    5.8357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5246    6.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5246    7.0893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8008    7.5071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2483    5.8357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2483    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9720    6.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9720    7.0893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6958    7.5071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4292    7.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1467    7.5017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1463    8.3382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4141    8.7552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6960    8.3319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4141    9.5909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8699    8.7560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8008    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6886   10.0098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5931    8.3385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3533    7.5071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6296    7.0893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6296    6.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3533    5.8357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0819    7.4054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.7257    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
 15 17  1  0  0  0  0
 18 14  1  0  0  0  0
  3 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
  1 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25  2  1  0  0  0  0
 23 26  1  0  0  0  0
 23 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120110

> <COMMON_NAME>
3,4-Dimethoxylonchocarpin

> <SYSTEMATIC_NAME>
6'',6''-Dimethylpyrano[2'',3'':4',3']-2'-hydroxy-3,4-dimethoxychalcone

> <FORMULA>
C22H22O5

> <MASS>
366.15

> <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>
FL1C1CNP0003

> <PUBCHEM_COMPOUND_ID>
15382984

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120110

$$$$