LMPK12140026
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
    7.5103   11.6112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3966   12.1280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5143   10.5852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4057   10.0763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2918   10.5931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2874   11.6191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1826   10.0840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0689   10.6010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0643   11.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1735   12.1359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8773   12.1005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7677   11.5909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6542   12.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6502   13.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7598   13.6428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8734   13.1263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1839    9.2842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.0602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5297   13.6411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5789   13.2690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2636   11.3880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9779    9.8597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3070   11.9091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5119    9.3436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9508   12.6786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9362   12.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2781   11.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6353   10.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6499   10.9714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0069   10.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7803   15.0564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1998   12.4955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5770   13.3039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1217   14.1199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1407   12.8378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0931   13.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8799   14.4553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5931   12.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5931   12.9740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8541   14.6807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1460   15.6371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5365   13.9497    0.0000 C   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
 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 19  1  1     0  0
 37 40  1  0     0  0
 40 41  2  0     0  0
 40 42  1  0     0  0
M  END
> <LM_ID>
LMPK12140026

> <COMMON_NAME>
Liquiritigenin 4'-[3-acetylapiosyl-(1->2)-glucoside]

> <SYSTEMATIC_NAME>
7,4'-Dihydroxyflavanone 4'-[3-acetylapiosy-l(1->2)-glucoside]

> <FORMULA>
C28H32O14

> <MASS>
592.18

> <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>
FL2F1AGS0006

> <PUBCHEM_COMPOUND_ID>
101428214

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140026

$$$$