LMPK12120039
  LIPID_MAPS_STRUCTURE_DATABASE

 24 25  0  0  0  0  0  0  0  0999 V2000
    7.8750    7.3225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8750    6.4919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5943    6.0767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3134    6.4919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3134    7.3225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5943    7.7376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0327    6.0767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7519    6.4919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7519    7.3225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4706    7.7374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1994    7.3167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9280    7.7374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9280    8.5788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1994    8.9995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4706    8.5788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1563    7.7374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5943    5.2468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6554    8.9987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0327    5.4540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1563    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4376    6.4919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7187    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7187    5.2469    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  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
  1 16  1  0  0  0  0
  3 17  1  0  0  0  0
 13 18  1  0  0  0  0
  7 19  2  0  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120039

> <COMMON_NAME>
Isobavachalcone

> <SYSTEMATIC_NAME>
2',4,4'-Trihydroxy-3'-(3-methyl-2-butenyl)chalcone

> <FORMULA>
C20H20O4

> <MASS>
324.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Corylifolinin

> <KEGG_ID>
C08648

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
28106

> <CAYMAN_ID>
19873

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1C1ANI0002

> <PUBCHEM_COMPOUND_ID>
5281255

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120039

$$$$