LMPK12110402
  LIPID_MAPS_STRUCTURE_DATABASE

 53 58  0     0  0            999 V2000
   17.4325    8.8344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4325    7.8281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   23.5329    9.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5329   10.3438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6614   10.8470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7900   10.3438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0469    6.3186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.4210   10.3674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.4210   12.1080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.4111   10.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4062   10.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9030   11.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.3934   10.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.3886   10.3674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9756    5.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4690    4.7826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.3680    7.2854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.8463    9.4193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
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  7 17  2  0  0  0  0
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 53 21  1  0     0  0
M  END
> <LM_ID>
LMPK12110402

> <COMMON_NAME>
Apigenin 7-(3'',6''-Di-E-p-coumaroylgalactoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C39H32O14

> <MASS>
724.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAAGS0068

> <PUBCHEM_COMPOUND_ID>
5319473

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12110402

$$$$