LMPK12120164
  LIPID_MAPS_STRUCTURE_DATABASE

 43 46  0  0  0  0  0  0  0  0999 V2000
    9.2818    9.4009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2818    8.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0569    8.0581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8322    8.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8322    9.4009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0569    9.8485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6069    8.0585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3802    8.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1515    8.0594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9213    8.5039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6746    8.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4280    8.5039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4280    9.3737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6746    9.8087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9213    9.3737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6069    7.1658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0569    7.1636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6703    9.7990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1810    9.8085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7572    8.0598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1810    8.0691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2343    8.9708    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8677    8.4785    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4714    8.9210    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.1759    9.1015    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5206    9.4483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8986    9.0166    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5544    8.5706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1478    8.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3114    8.6959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1752    6.0052    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9699    5.8956    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2714    6.5808    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.7913    7.0892    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0504    7.0620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.9061    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6373    5.3994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1114    6.8059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1251    9.4576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1251   10.3272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9106    6.2811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5669    5.4823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 40 41  1  0  0  0  0
 42 43  1  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
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 25 24  1  0  0  0  0
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 26 27  1  0  0  0  0
 27 22  1  0  0  0  0
 22 28  1  0  0  0  0
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 25 18  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 34 33  1  0  0  0  0
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 35 36  1  0  0  0  0
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 31 37  1  0  0  0  0
 32 38  1  0  0  0  0
 33 39  1  0  0  0  0
 34 20  1  0  0  0  0
 27 40  1  0  0  0  0
 36 42  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120164

> <COMMON_NAME>
Okanin 3',4'-diglucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H32O16

> <MASS>
612.17

> <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>
FL1C3CGS0010

> <PUBCHEM_COMPOUND_ID>
14213553

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12120164

$$$$