LMPK12050015
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   11.0079    9.9213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8865    9.4142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7650    9.9213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6432    9.4143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6432    8.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5539    7.8367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4649    8.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4649    9.4143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5539    9.9402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8868    8.4003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7650    7.8933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5539    6.7857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3750    7.8371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3750    6.8317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2457    6.3291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1165    6.8317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1165    7.8371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2457    8.3398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9872    6.3291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0378   11.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8562   12.2363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0416   11.4705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9937    7.9299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2618    6.9464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5493    7.9541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2828    9.9335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1446    9.4295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1375    8.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2688    7.9420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4125    8.4460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4196    9.4416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5634    9.9456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4816   10.9372    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  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  4  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  5  1  0  0  0  0
  6 12  2  0  0  0  0
  7 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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 31 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  0     0  0
 30 31  1  0     0  0
 31 32  1  1     0  0
 27  1  1  1     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
 30 25  1  6     0  0
 32 33  1  0     0  0
 33 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050015

> <COMMON_NAME>
Daidzein 6''-O-acetate

> <SYSTEMATIC_NAME>
7-(6-O-Acetyl-beta-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

> <FORMULA>
C23H22O10

> <MASS>
458.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
6''-O-Acetyldaidzin

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
133395

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIA1AGS0003

> <PUBCHEM_COMPOUND_ID>
156155

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050015

$$$$