LMPK12120320
  LIPID_MAPS_STRUCTURE_DATABASE

 22 23  0  0  0  0  0  0  0  0999 V2000
    5.8872    7.0030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8872    6.2016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5811    5.8009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2751    6.2016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2751    7.0030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5811    7.4036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9691    5.8009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6631    6.2016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3567    5.8010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0504    6.2016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7503    5.7975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4500    6.2016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4500    7.0098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7503    7.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0504    7.0098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9691    5.1757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5811    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1496    7.4137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9691    7.4037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8604    6.8891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.4037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.6511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
 21 22  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
  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
  3 17  1  0  0  0  0
 13 18  1  0  0  0  0
  1 21  1  0  0  0  0
  5 19  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120320

> <COMMON_NAME>
Flavokawin C

> <SYSTEMATIC_NAME>


> <FORMULA>
C17H16O5

> <MASS>
300.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0030875

> <YMDB_ID>
-

> <CHEBI_ID>
157718

> <CAYMAN_ID>
39393

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CDANS0002

> <PUBCHEM_COMPOUND_ID>
6293081

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120320

$$$$