LMPK12050013
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0     0  0            999 V2000
   11.9353    9.1718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9353    8.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7774    7.7131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6195    8.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6195    9.1718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7774    9.6578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4619    7.7131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3038    8.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3038    9.1718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4619    9.6578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0936    9.6575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4619    6.7417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1456    7.7135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1456    6.8114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9267    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7076    6.8114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7076    7.7135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9267    8.1643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4872    6.3615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0794    7.6561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3388    6.6677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6177    7.6805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3599    9.6698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8645    9.0401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2260    9.1632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2189    8.1626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3458    7.6683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4854    8.1748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4925    9.1754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6319    9.6819    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
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  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 18  1  0  0  0  0
 18 13  2  0  0  0  0
 16 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 11  1  1     0  0
 26 20  1  6     0  0
 27 21  1  1     0  0
 28 22  1  6     0  0
M  END
> <LM_ID>
LMPK12050013

> <COMMON_NAME>
Daidzin

> <SYSTEMATIC_NAME>
7-(beta-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

> <FORMULA>
C21H20O9

> <MASS>
416.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Daidzein 7-O-glucoside

> <KEGG_ID>
C10216

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
42202

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIA1AGS0001

> <PUBCHEM_COMPOUND_ID>
107971

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050013

$$$$