LMPK12010273
  LIPID_MAPS_STRUCTURE_DATABASE

 47 51  0     0  0            999 V2000
    7.3588   11.5553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3588   10.5305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.1338   11.5553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2463   12.0676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9086   11.5553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.8730   12.1120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7605   11.5998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.6478   13.1367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7605   13.6491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8730   13.1367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4431   13.5958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9748    9.9149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6386   11.9711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2463    9.0708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4489   11.6496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7605   14.5572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9167    6.3306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3885    6.8586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5521    5.6992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4114    9.4231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4114    8.3983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.1862    8.3983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.2989   10.9588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0725    9.9346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0725    7.8868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.3695    7.3339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4417    7.0048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6903    7.6445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7624    7.3153    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
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 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
 14 17  1  0  0  0  0
  8 18  1  0  0  0  0
  1 19  1  0  0  0  0
  3 20  1  0  0  0  0
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 15 22  1  0  0  0  0
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 29 34  1  0  0  0  0
 27 35  1  0  0  0  0
 35 36  2  0  0  0  0
 41 47  1  0     0  0
 46 40  1  0     0  0
 40 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  0     0  0
 45 46  1  0     0  0
 46 47  1  1     0  0
 42 18  1  1     0  0
 43 37  1  6     0  0
 44 38  1  1     0  0
 45 39  1  1     0  0
 37 35  1  0  0  0  0
 41 23  1  0  0  0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010273

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
Delphinidin 3-O-(2''-O-galloyl-6''-O-acetyl-beta-galactopyranoside)

> <FORMULA>
C30H27O17

> <MASS>
659.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Anthocyanidins [PK1201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL7AAGGA0014

> <PUBCHEM_COMPOUND_ID>
44256878

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12010273

$$$$