LMPK12120413
  LIPID_MAPS_STRUCTURE_DATABASE

 30 31  0  0  0  0  0  0  0  0999 V2000
    6.9710    9.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9710    8.2270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6855    7.8145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    8.2270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    9.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6855    9.4645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2566    7.8145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6855   10.2895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9710   10.7020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1145    7.8145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1145    9.4645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8289    9.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5434    9.4645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2579    9.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2579    8.2270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9723    7.8145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6868    8.2270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6868    9.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9723    9.4645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1145   10.2895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1552    7.1825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3428    7.3258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8125    6.6938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.8370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0946    5.9185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2158    7.1825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9337    6.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4640    5.7753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1818    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2764    5.9185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  2  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 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 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 11 20  1  0  0  0  0
  3 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
  3 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120413

> <COMMON_NAME>
Tunicatachalcone

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H30O4

> <MASS>
406.21

> <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>
FL1CQUNI0002

> <PUBCHEM_COMPOUND_ID>
42607661

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120413

$$$$