LMPK12010010
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   10.6689   10.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6689    9.3134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4743    8.8485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2795    9.3134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2795   10.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4743   10.7082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0848    8.8485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8902    9.3134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8902   10.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0848   10.7082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6951   10.7081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5161   10.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3367   10.7081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3367   11.6559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5161   12.1296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6951   11.6559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1574   12.1294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8639   10.7081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4743    7.9188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4623    5.9247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7288    4.9239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0006    5.9245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7286    7.9261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2377    7.2787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5982    7.4257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5982    6.4251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7286    5.9245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8647    6.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8647    7.4256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0006    7.9260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7269    8.6699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5729    6.8556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4253    5.2212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5821    7.1171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0099    4.5792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1563    7.9399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1532    7.8527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5759    6.9427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0023    6.1256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0053    6.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4317    5.3956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7562    8.8134    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
 14 17  1  0  0  0  0
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 24 30  1  0     0  0
 29 23  1  0     0  0
 23 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  1     0  0
 26 20  1  6     0  0
 27 21  1  1     0  0
 28 22  1  6     0  0
 25 19  1  1     0  0
 35 41  1  0     0  0
 40 34  1  0     0  0
 34 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  1     0  0
 37 31  1  6     0  0
 38 32  1  1     0  0
 39 33  1  1     0  0
  8 42  1  0     0  0
 36 42  1  1     0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010010

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
Pelargonidin 3-galactoside-5-glucoside

> <FORMULA>
C27H31O15

> <MASS>
595.17

> <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>
FL7AAAGA0004

> <PUBCHEM_COMPOUND_ID>
154497167

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12010010

$$$$