LMPK12010384
  LIPID_MAPS_STRUCTURE_DATABASE

 47 51  0     0  0            999 V2000
    7.6436   15.6984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6436   14.6463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5547   14.1201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4659   14.6463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4659   15.6984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5547   16.2245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3772   14.1201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2883   14.6463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2883   15.6984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3772   16.2245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1992   16.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1280   15.6882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0565   16.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0565   17.2967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1280   17.8330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1992   17.2967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327   16.2244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6881   17.6613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5547   13.0685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9891   14.0070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5283    9.3227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4674    9.3246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9742    8.2771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1309    8.2773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6301    7.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6286    7.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1279    8.2770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6288    9.1420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6301    9.1419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1744    8.2770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9903    9.7683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7676   15.8138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1280   18.5606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5309   16.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9937   19.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6203   12.8475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4317   10.8547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6148   10.0258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9846   12.5939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0691   10.1886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8963   13.0128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7119   12.4331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6160   11.4343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7076   11.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8920   11.5997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9835   11.1853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0300    8.4557    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
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 24  1  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 13 32  1  0  0  0  0
 15 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 40 46  1  0     0  0
 45 39  1  0     0  0
 39 41  1  0     0  0
 41 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  1     0  0
 41 20  1  1     0  0
 42 36  1  6     0  0
 43 37  1  1     0  0
 44 38  1  6     0  0
 21 47  2  0     0  0
 21 40  1  0     0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010384

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
Malvidin 3-(6''-p-caffeyglucoside)

> <FORMULA>
C32H31O15

> <MASS>
655.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Anthocyanidins [PK1201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
131452

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL7AAIGL0013

> <PUBCHEM_COMPOUND_ID>
118797967

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12010384

$$$$