LMPK12120019
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0     0  0            999 V2000
   10.9909    9.5013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9909    8.4835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8724    7.9746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7537    8.4835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7537    9.5013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8724   10.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6352    7.9746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5164    8.4835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6352    7.1812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8724    6.9572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1098   10.0098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2869    8.5433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1245    8.0595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9623    8.5433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9623    9.5106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1245    9.9941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2869    9.5106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7999    9.9941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3975    7.9748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9623    6.4747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2288    5.4739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5006    6.4745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2286    8.4761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7377    7.8287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0982    7.9757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0982    6.9751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2286    6.4745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3647    6.9749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3647    7.9756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5006    8.4760    0.0000 C   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
  7  9  2  0  0  0  0
  3 10  1  0  0  0  0
  1 11  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 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 15 18  1  0  0  0  0
  8 19  2  0  0  0  0
 12 19  1  0  0  0  0
 24 30  1  0     0  0
 29 23  1  0     0  0
 23 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  1     0  0
 26 20  1  6     0  0
 27 21  1  1     0  0
 28 22  1  6     0  0
 25  2  1  1     0  0
M  END
> <LM_ID>
LMPK12120019

> <COMMON_NAME>
3'-C-Glucosylisoliquiritigenin

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H22O9

> <MASS>
418.13

> <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>
FL1C1ACS0001

> <PUBCHEM_COMPOUND_ID>
42607521

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120019

$$$$