LMPK12120550
  LIPID_MAPS_STRUCTURE_DATABASE

 23 24  0  0  0  0  0  0  0  0999 V2000
    6.3732    7.3729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3732    6.5141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1170    6.0847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8607    6.5141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8607    7.3729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1170    7.8023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6518    6.0573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3788    6.4770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6518    5.3609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3788    7.3392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1243    7.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8680    7.3401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6117    7.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6117    8.6283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8680    9.0577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1243    8.6283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4762    7.7282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6716    7.7779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1170    5.3782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4619    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2837    9.0163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9653    8.6228    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
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 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 11  1  0  0  0  0
  5 17  1  0  0  0  0
  1 18  1  0  0  0  0
 18 19  1  0  0  0  0
  3 20  1  0  0  0  0
 20 21  1  0  0  0  0
 14 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120550

> <COMMON_NAME>
Flavokawin A

> <SYSTEMATIC_NAME>
2'-Hydroxy-4,4',6'-trimethoxydihydrochalcone

> <FORMULA>
C18H20O5

> <MASS>
316.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Flavokawine A

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0140276

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1DDBNS0001

> <PUBCHEM_COMPOUND_ID>
270057

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120550

$$$$