LMPK12010084
  LIPID_MAPS_STRUCTURE_DATABASE

 48 52  0     0  0            999 V2000
   11.3700   12.5008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3700   11.4712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2614   10.9565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1530   11.4712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1530   12.5008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2614   13.0154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0445   10.9565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9361   11.4712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9361   12.5008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0445   13.0154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9050   13.0603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7966   12.5455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6881   13.0603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6881   14.0898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7966   14.6044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9050   14.0898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4870   14.5510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6462   12.9186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2614   10.0048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7473   11.0028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2132    5.4393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5792    6.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9302    7.1975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5942    6.5635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9603    7.5243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3113    8.3215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6321   10.9172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8914    9.9288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1704   10.9416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9126   12.9309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4171   12.3012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7786   12.4243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7715   11.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8984   10.9294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0380   11.4359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0451   12.4365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1845   12.9430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0229    9.4606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3249    7.5845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3554    7.2541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4114    9.8979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9045    7.8114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4004   10.0665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0381    9.2954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6871    8.3555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7024    8.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0646    8.9615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0799    8.7964    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
 14 17  1  0  0  0  0
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
  8 20  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  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 18  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 25  1  0  0  0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010084

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
Pelargonidin 3-(6-malonylglucoside)-7-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>
FL7AAAGL0070

> <PUBCHEM_COMPOUND_ID>
100914222

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12010084

$$$$