LMPK12010410
  LIPID_MAPS_STRUCTURE_DATABASE

 49 53  0     0  0            999 V2000
    9.5117   10.8007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5117    9.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.3391    9.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3391   10.8007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4256   11.3282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2529    9.2182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1666    9.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1666   10.8007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2529   11.3282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1596   11.3742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0734   10.8466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9872   11.3742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9872   12.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0734   12.9567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1596   12.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8058   12.9019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7700   11.2290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4256    8.2427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8374   10.8830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0734   13.8232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7872   14.2355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7546   11.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9982    9.2655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5826    6.2885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9685    5.1754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2025    6.0168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7328    8.1068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3514    7.2792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6211    7.6863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    6.7093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8898    6.1524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0070    6.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9285    7.5502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0454    7.9710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7690    8.4244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9260    6.4699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3143    5.3613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2696    7.7315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7955    5.2554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0777    8.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.2347    6.3362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3493    6.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5434    6.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4057    7.5343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7118    6.8429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1537    8.4810    0.0000 O   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
 12 13  1  0  0  0  0
 13 14  2  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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 13 20  1  0  0  0  0
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 20 23  1  0  0  0  0
  8 24  1  0  0  0  0
 29 35  1  0     0  0
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 28 30  1  0     0  0
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 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  1     0  0
 30 19  1  1     0  0
 31 25  1  6     0  0
 32 26  1  1     0  0
 33 27  1  6     0  0
 40 46  1  0     0  0
 45 39  1  0     0  0
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 45 46  1  1     0  0
 41 24  1  1     0  0
 42 36  1  6     0  0
 43 37  1  1     0  0
 44 38  1  6     0  0
 29 47  1  0     0  0
 47 48  1  0     0  0
 47 49  2  0     0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010410

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
Malvidin 3-glucoside-5-(6-acetylglucoside)

> <FORMULA>
C30H35O19

> <MASS>
699.18

> <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>
FL7AAIGL0039

> <PUBCHEM_COMPOUND_ID>
44257015

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12010410

$$$$