LMPK12120160
  LIPID_MAPS_STRUCTURE_DATABASE

 41 43  0     0  0            999 V2000
   12.8910    9.4418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8910    8.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7845    7.8943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6780    8.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6780    9.4418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7845    9.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5711    7.8944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4622    8.4090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3513    7.8955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2387    8.4078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1071    7.9066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9753    8.4078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9753    9.4106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1071    9.9118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2387    9.4106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5711    6.8655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7845    6.8631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9980    9.9575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8436    9.9118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1088    7.8128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8436    7.9067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2203    8.1331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2262    7.9587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0828    9.5960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4949   10.6796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9387   11.1457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0715    9.8586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6487    8.9518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6490    8.8656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0775    9.6843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5003   10.5912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9287   11.4098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0041    7.2370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0381    6.9782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7112    6.5299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0140   10.8934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3069   11.6005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7552    9.9275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2302    8.7832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2643    9.0420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4891    7.8173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  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  1  1  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 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
  7 16  2  0  0  0  0
  3 17  1  0  0  0  0
  1 18  1  0  0  0  0
 13 19  1  0  0  0  0
 20  2  1  0  0  0  0
 12 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 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
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 33 34  1  0     0  0
 33 35  2  0     0  0
 36 37  1  0     0  0
 36 38  2  0     0  0
 22 33  1  0     0  0
 39 40  1  0     0  0
 39 41  2  0     0  0
 26 36  1  0     0  0
 24 39  1  0     0  0
 27 18  1  1     0  0
M  END
> <LM_ID>
LMPK12120160

> <COMMON_NAME>
Okanin 4'-(2'',4'',6''-triacetylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H28O14

> <MASS>
576.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1C3CGS0006

> <PUBCHEM_COMPOUND_ID>
42607564

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120160

$$$$