LMPK12010383
  LIPID_MAPS_STRUCTURE_DATABASE

 46 50  0     0  0            999 V2000
    7.5488   15.1286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5488   14.1180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.1744   13.6126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.1744   15.6338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9249   15.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.7088   15.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7088   16.6640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8169   17.1791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9249   16.6640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6739   15.6337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4240   12.6025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7960   13.5947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8234    8.3978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2527    7.7176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7219    8.4781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2944    7.5183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4011    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9512    6.8295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9066    6.9130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.8169   18.1896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5839   15.1286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6689   18.6816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3477   12.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.4855   11.1471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4968   11.0677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0710   10.1742    0.0000 C   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  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
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  1 17  1  0  0  0  0
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  3 19  1  0  0  0  0
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 41 20  1  1     0  0
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 43 37  1  1     0  0
 44 38  1  6     0  0
 40 21  1  0  0  0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010383

> <COMMON_NAME>
Malvidin 3-(6''-p-coumarylglucoside)

> <SYSTEMATIC_NAME>
3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-(6"-p-coumarylglucoside)

> <FORMULA>
C32H31O14

> <MASS>
639.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Anthocyanidins [PK1201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
75693

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL7AAIGL0012

> <PUBCHEM_COMPOUND_ID>
72193651

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMPK12010383

$$$$