LMPK12140023
  LIPID_MAPS_STRUCTURE_DATABASE

 39 43  0     0  0            999 V2000
    7.4575    8.6638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4575    7.6821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3076    7.1915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1577    7.6821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1577    8.6638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3076    9.1546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0076    7.1915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8576    7.6821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8576    8.6638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0076    9.1546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7073    9.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5738    8.6541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4401    9.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4401   10.1547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5738   10.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7073   10.1547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0076    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3062   10.6547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.0824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3539   10.2940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0386    8.4130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7529    6.8847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0819    8.9341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2868    6.3686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7257    9.7036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7111    9.5299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0530    8.5866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4102    7.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4248    7.9964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7819    7.2323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5553   12.0814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9748    9.5205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3519   10.3289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8967   11.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9156    9.8628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8681   10.8650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6548   11.4803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3681    9.9990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3681    9.9990    0.0000 O   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
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 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
  7 17  2  0  0  0  0
 14 18  1  0  0  0  0
  1 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
 35 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 33 20  1  1     0  0
 34 31  1  6     0  0
 36 34  1  0     0  0
 36 37  1  6     0  0
 35 36  1  0     0  0
 36 38  1  0     0  0
 38 39  1  0     0  0
 25 18  1  1     0  0
M  END
> <LM_ID>
LMPK12140023

> <COMMON_NAME>
Liquiritigenin 4'-O-apiosyl(1->2)-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H30O13

> <MASS>
550.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2F1AGS0003

> <PUBCHEM_COMPOUND_ID>
102230684

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140023

$$$$