LMPK12140024
  LIPID_MAPS_STRUCTURE_DATABASE

 39 43  0     0  0            999 V2000
   10.3575    8.8801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2539    9.4030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3615    7.8424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2632    7.3274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1595    7.8503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1548    8.8882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0605    7.3355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9569    7.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9524    8.8961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0513    9.4109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7745    9.3752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6753    8.8598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5720    9.3822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5680   10.4199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6672   10.9353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7707   10.4129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0618    6.5263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3006    9.4262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4577   10.9335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1052   12.0698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9133   11.2109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0708    9.2201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4420    9.5063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3892    7.8233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3602   10.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1839   11.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0897   10.6427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1683    9.6474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3446    9.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4233    8.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6479    7.3958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4743    7.3919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5354    9.7411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3578    9.1366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0546    8.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0547    8.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7313    9.1514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0655    8.3478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6978    9.2777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  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  2  1  0  0  0  0
  5  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  6  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
  1 18  1  0  0  0  0
 14 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
 25 19  1  1     0  0
 26 20  1  6     0  0
 27 21  1  1     0  0
 28 22  1  6     0  0
 37 33  1  0     0  0
 37 36  1  0     0  0
 33 34  1  0     0  0
 36 35  1  0     0  0
 34 35  1  0     0  0
 35 31  1  6     0  0
 36 32  1  6     0  0
 36 38  1  0     0  0
 38 39  1  0     0  0
 34 18  1  1     0  0
M  END
> <LM_ID>
LMPK12140024

> <COMMON_NAME>
Liquiritigenin 7-apiofuranoside-4'-glucoside

> <SYSTEMATIC_NAME>
7,4'-Dihydroxyflavanone 7-apiofuranoside-4'-glucoside

> <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>
FL2F1AGS0004

> <PUBCHEM_COMPOUND_ID>
42607803

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12140024

$$$$