LMPK12120013
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    7.7196    7.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7196    6.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4414    5.8334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1632    6.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1632    7.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4414    7.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8850    5.8334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6068    6.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3284    5.8337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0499    6.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7779    5.8299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5058    6.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5058    7.0907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7779    7.5110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0499    7.0907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8850    5.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4414    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9978    7.5005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2760    7.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2760    6.2502    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.9978    5.8334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8805    7.7687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5060    6.8774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.8337    0.0000 O   0  0  0  0  0  0  0  0  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
 17  3  1  0  0  0  0
  1 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21  2  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120013

> <COMMON_NAME>
Flemistrictin C

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H20O4

> <MASS>
324.14

> <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>
FL1C19NP0003

> <PUBCHEM_COMPOUND_ID>
42607518

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120013

$$$$