LMPK12010038
  LIPID_MAPS_STRUCTURE_DATABASE

 48 52  0     0  0            999 V2000
   10.3442   11.6267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3442   10.6099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2249   10.1014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1056   10.6099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1056   11.6267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2249   12.1352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9862   10.1014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8670   10.6099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8670   11.6267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9862   12.1352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7473   12.1351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6448   11.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5424   12.1351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5424   13.1716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6448   13.6896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7473   13.1716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4638   12.1351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4397   13.6895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2249    9.0849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5258    9.4689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2040    7.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1090    7.5995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0855    7.0360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9608    7.5413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2040    6.1743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0855    5.9105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2107    7.0835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4701    6.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7490    7.1079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4912    9.0972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9958    8.4675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3573    8.5906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3502    7.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4771    7.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6167    7.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6237    8.6028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7632    9.1093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6853   11.1002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6781   10.9115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5070    9.0946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9388    8.4644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3442    7.5489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5200    9.3761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0997   10.1917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0985   10.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5127    9.1874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9330    8.3718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3474    7.4634    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
 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  1  0  0  0  0
 23 24  2  0  0  0  0
 21 25  2  0  0  0  0
 23 26  1  0  0  0  0
 31 37  1  0     0  0
 36 30  1  0     0  0
 30 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  1     0  0
 32 19  1  1     0  0
 33 27  1  6     0  0
 34 28  1  1     0  0
 35 29  1  6     0  0
 42 48  1  0     0  0
 47 41  1  0     0  0
 41 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  0     0  0
 47 48  1  1     0  0
 43 20  1  1     0  0
 44 38  1  6     0  0
 45 39  1  1     0  0
 46 40  1  6     0  0
 42 21  1  0  0  0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010038

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
Pelargonidin 3-(6''-malonylglucoside)-5-glucoside

> <FORMULA>
C30H33O18

> <MASS>
681.17

> <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>
FL7AAAGL0024

> <PUBCHEM_COMPOUND_ID>
101698685

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12010038

$$$$