LMPK12010120
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   11.5849    8.8393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5849    7.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4532    7.3349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3219    7.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3219    8.8393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4532    9.3407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1903    7.3349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0586    7.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0586    8.8393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1903    9.3407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9268    9.3403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8119    8.8293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6970    9.3403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6970   10.3624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8119   10.8734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9268   10.3624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5819   10.8733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7168    9.3403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4532    6.3325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8119   11.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8002    7.3404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7863    7.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9177    5.8595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0625    4.0647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9384    5.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7795    3.1996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3656    6.5227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3587    6.6026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9247    5.7795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4970    4.8822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5040    4.8025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0764    3.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3569    7.3806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4795    6.7124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9671    8.0030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0192    9.6522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4636    9.4662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7807    9.0058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6008    8.0260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6593    7.6923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9032    8.3376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0831    9.3173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3270    9.9628    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
 15 20  1  0  0  0  0
 21  8  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 21  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 37 43  1  0     0  0
 42 36  1  0     0  0
 36 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  1     0  0
 38 18  1  1     0  0
 39 33  1  6     0  0
 40 34  1  1     0  0
 41 35  1  6     0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010120

> <COMMON_NAME>
Seranin

> <SYSTEMATIC_NAME>
Cyanidin 3,7-di-O-beta-D-glucoside

> <FORMULA>
C27H31O16

> <MASS>
611.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Anthocyanidins [PK1201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
71584

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL7AACGL0011

> <PUBCHEM_COMPOUND_ID>
5491675

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12010120

$$$$