LMPK12120098
  LIPID_MAPS_STRUCTURE_DATABASE

 20 21  0  0  0  0  0  0  0  0999 V2000
    6.2645    7.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2645    7.0046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9748    6.5945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6851    7.0046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6851    7.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9748    8.2349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3954    6.5945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1058    7.0046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8158    6.5946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5259    7.0046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2422    6.5910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9586    7.0046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9586    7.8318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2422    8.2452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5259    7.8318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3954    5.9544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6748    8.2452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.2347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9748    5.7742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8871    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  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
 13 17  1  0  0  0  0
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120098

> <COMMON_NAME>
Isoliquiritigenin 2'-methy ether

> <SYSTEMATIC_NAME>


> <FORMULA>
C16H14O4

> <MASS>
270.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C15531

> <HMDB_ID>
HMDB0037319

> <YMDB_ID>
-

> <CHEBI_ID>
519567

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1C1ANS0003

> <PUBCHEM_COMPOUND_ID>
5319688

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120098

$$$$