LMPK12010116
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
    7.4459   11.9668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4459   10.9534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3237   10.4466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2013   10.9534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2013   11.9668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3237   12.4735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0790   10.4466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9566   10.9534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9566   11.9668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0790   12.4735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8341   12.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7286   11.9568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6231   12.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6231   13.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7286   14.0228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8341   13.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5173   14.0226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5686   12.4732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3237    9.4335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8662   10.2748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7286   15.0553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8189   10.2610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7833    8.5628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7950    6.8836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8543    8.5833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4686    6.1487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3485    9.4283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3247    9.4214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8070    8.5696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3129    7.7301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3367    7.7370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8425    6.8974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3020   10.4453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1920   10.9373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5581    9.5482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4140    8.1134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9247    8.0767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7258    8.8095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9851    9.7506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9327    9.9961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6157    9.3014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3563    8.3603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0394    7.6656    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
 15 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
 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 23  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>
LMPK12010116

> <COMMON_NAME>
Cyanidin 3-laminaribioside

> <SYSTEMATIC_NAME>
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-1-benzopyrylium-3-yl 3-O-beta-D-glucopyranosyl-beta-D-glucopyranoside

> <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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL7AACGL0007

> <PUBCHEM_COMPOUND_ID>
101710212

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMPK12010116

$$$$