LMPK12010010
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   10.9987   10.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9987    9.6013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8290    9.1221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6591    9.6013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6591   10.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8290   11.0393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4893    9.1221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3196    9.6013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3196   10.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4893   11.0393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1494   11.0392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9958   10.5507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8418   11.0392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8418   12.0163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9958   12.5046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1494   12.0163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6878   12.5044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1689   11.0392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8290    8.1636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8167    6.1079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0296    5.0761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2480    6.1077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0294    8.1711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4615    7.5037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9259    7.6553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9259    6.6237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0294    6.1077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1388    6.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1388    7.6552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2480    8.1710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2440    8.9379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1162    7.0676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9331    5.3826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0329    7.3371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4740    4.7208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6249    8.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6526    8.0955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0884    7.1573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4970    6.3150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4692    6.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8779    5.5624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2124    9.0859    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>
Pelargonidin 3-galactoside-5-glucoside

> <SYSTEMATIC_NAME>
3,5,7,4'-Tetrahydroxyflavylium 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://www.lipidmaps.org/databases/lmsd/LMPK12010010

$$$$