LMPK12120216
  LIPID_MAPS_STRUCTURE_DATABASE

 26 27  0  0  0  0  0  0  0  0999 V2000
   12.0515    6.9896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0515    6.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7415    5.7945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4314    6.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4314    6.9896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7415    7.3878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4927    6.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1826    5.7945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8030    5.7946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1074    6.2084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8030    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1074    6.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4220    7.3955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7366    6.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7366    6.2084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4220    5.8127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4220    5.0212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0513    5.8127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3676    6.2075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6837    5.8127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6837    5.0232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0484    7.3971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0484    8.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7955    7.3971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6815    6.8855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 23 24  1  0  0  0  0
 25 26  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
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  2  8  1  0  0  0  0
 10 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 10  1  0  0  0  0
 17 16  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 12 25  1  0  0  0  0
 14 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120216

> <COMMON_NAME>
Ovalichalcone

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H24O4

> <MASS>
352.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CA9NI0004

> <PUBCHEM_COMPOUND_ID>
14033977

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12120216

$$$$