LMPK12010423
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
    7.5434   11.1429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5434   10.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4270    9.6122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3108   10.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3108   11.1429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4270   11.6531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1945    9.6122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0783   10.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0783   11.1429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1945   11.6531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0388   11.6973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9224   11.1871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8063   11.6973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8063   12.7178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9224   13.2280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0388   12.7178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5982   13.1750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8259   11.5570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4270    8.6688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8825    9.6581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.6544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6228   10.6465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3492    9.6333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3326    7.6363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7387    8.1505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5318    6.3042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7444    9.1538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6145    9.6480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4792    9.1390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4707    8.1406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6006    7.6464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5923    6.6479    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
  2 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  1     0  0
 27 20  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010423

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
6-Hydroxypelargonidin 3-glucoside

> <FORMULA>
C21H21O11

> <MASS>
449.11

> <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>
FL7AEAGL0002

> <PUBCHEM_COMPOUND_ID>
23250947

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12010423

$$$$