LMPK12120370
  LIPID_MAPS_STRUCTURE_DATABASE

 33 35  0  0  0  0  0  0  0  0999 V2000
    7.8858    9.0005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8858    8.1298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6398    7.6946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3938    8.1298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3938    9.0005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6398    9.4359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1474    7.6947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.6248    5.8291    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    7.9500    6.0984    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4771    6.5714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.5544    6.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1828    5.2472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6857    5.4427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6498    6.8293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5447    7.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7079    7.4261    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
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 22 28  1  6  0  0  0
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 32 33  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120370

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,4,2',4',6',beta-Hexahydroxychalcone 2'-glucoside

> <FORMULA>
C21H22O12

> <MASS>
466.11

> <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>
FL1CHYGS0003

> <PUBCHEM_COMPOUND_ID>
42607639

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12120370

$$$$