LMPK12010381
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0     0  0            999 V2000
    7.6501   10.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6501    9.7402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5686    9.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4866    9.7402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4866   10.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5686   11.3306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4048    9.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3230    9.7402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3230   10.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4048   11.3306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2410   11.3306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1768   10.7902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1125   11.3306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1125   12.4110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1768   12.9514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2410   12.4110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.3305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0308   12.9410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5686    8.1503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9648    9.1102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1768   14.0115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0308   10.8005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8223   11.2575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0414   14.5108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9597    9.2706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0962    7.6227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2372    5.8199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1036    7.3821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9484    4.9510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5328    8.2890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5302    8.3691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0987    7.5424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6692    6.6412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6717    6.5610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2422    5.6596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6880    3.9855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3939    3.2772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7216    3.7283    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
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  1 17  1  0  0  0  0
 14 18  1  0  0  0  0
  3 19  1  0  0  0  0
 20  8  1  0  0  0  0
 15 21  1  0  0  0  0
 13 22  1  0  0  0  0
 22 23  1  0  0  0  0
 21 24  1  0  0  0  0
 29 35  1  0     0  0
 34 28  1  0     0  0
 28 30  1  0     0  0
 30 31  1  0     0  0
 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 20  1  1     0  0
 31 25  1  6     0  0
 32 26  1  1     0  0
 33 27  1  6     0  0
 29 36  1  0     0  0
 36 37  1  0     0  0
 36 38  2  0     0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010381

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
Malvidin 3-(6''-acetylglucoside)

> <FORMULA>
C25H27O13

> <MASS>
535.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Anthocyanidins [PK1201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
75689

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL7AAIGL0010

> <PUBCHEM_COMPOUND_ID>
72193646

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12010381

$$$$