LMPK12050022
  LIPID_MAPS_STRUCTURE_DATABASE

 39 43  0     0  0            999 V2000
   10.3257   12.5457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2412   10.6595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7406   12.7556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6728   13.1683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3325   12.4393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8269   11.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8429   11.7602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3325   13.4393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1985   13.9393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6537   10.0854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9129    6.3808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1215    8.4697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0347    7.9425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0347    6.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1215    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2082    6.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2082    7.9425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2984    7.0207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4218    8.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5003    8.5332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2984   10.1483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2536    9.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2536    8.4935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2984    7.9419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3429    8.4935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3429    9.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4218   10.1284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5003    9.5966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1113   11.0470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2006   10.0510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0647    9.5506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0647    8.5499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9286    8.0495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7982    8.5501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7982    9.5507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9286   10.0511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2006    8.0495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9288    7.0489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6623    8.0497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  7  3  1  0     0  0
  7  6  1  0     0  0
  3  4  1  0     0  0
  6  5  1  0     0  0
  4  5  1  0     0  0
  6  2  1  1     0  0
  5  1  1  1     0  0
  5  8  1  0     0  0
  8  9  1  0     0  0
 28 10  1  0  0  0  0
 11 14  1  0  0  0  0
 12 17  1  0  0  0  0
 13 12  2  0  0  0  0
 14 13  1  0  0  0  0
 15 14  2  0  0  0  0
 16 15  1  0  0  0  0
 17 16  2  0  0  0  0
 23 17  1  0  0  0  0
 24 18  2  0  0  0  0
 19 25  1  0  0  0  0
 20 19  2  0  0  0  0
 28 20  1  0  0  0  0
 21 26  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  2  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  2  0  0  0  0
 27 26  1  0  0  0  0
 28 27  2  0  0  0  0
 30 29  1  0     0  0
 32 37  1  6     0  0
 33 38  1  1     0  0
 34 39  1  6     0  0
 31 30  1  1     0  0
 32 31  1  0     0  0
 33 32  1  0     0  0
 34 33  1  0     0  0
 35 34  1  0     0  0
 36 35  1  0     0  0
 31 36  1  0     0  0
 35 10  1  1     0  0
  7 29  1  6     0  0
M  END
> <LM_ID>
LMPK12050022

> <COMMON_NAME>
Daidzein 7-O-apiosyl-(1->6)-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O13

> <MASS>
548.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Ambonin

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187075

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIA1AGS0010

> <PUBCHEM_COMPOUND_ID>
20055730

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050022

$$$$