LMPK12120100
  LIPID_MAPS_STRUCTURE_DATABASE

 21 22  0  0  0  0  0  0  0  0999 V2000
    5.8865    7.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8865    6.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5798    5.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2730    6.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2730    7.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5798    7.4013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9664    5.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6597    6.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3528    5.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0459    6.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7450    5.7968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4442    6.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4442    7.0078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7450    7.4115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0459    7.0078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9664    5.1755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5798    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1376    7.4081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0281    6.8940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.4014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.6477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  1  0  0  0  0
 20 21  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 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120100

> <COMMON_NAME>
Isoliquiritigenin 4,4'-dimethyl ether

> <SYSTEMATIC_NAME>


> <FORMULA>
C17H16O4

> <MASS>
284.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
184704

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1C1ANS0005

> <PUBCHEM_COMPOUND_ID>
5357488

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120100

$$$$