LMPK12010143
  LIPID_MAPS_STRUCTURE_DATABASE

 49 53  0     0  0            999 V2000
    7.5934   13.9858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5934   12.9878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4580   12.4885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3223   12.9878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3223   13.9858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4580   14.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1870   12.4885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0514   12.9878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0514   13.9858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1870   14.4849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9157   14.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7967   13.9761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6779   14.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6779   15.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7967   16.0109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9157   15.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7292   14.4847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5587   16.0107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4580   11.4907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7967   17.0281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6672   12.3717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6067    9.1933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8397    9.6362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8397   10.6389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8988    9.0929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1772    9.5472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1461   10.6432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4733    8.9061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5958   11.8403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0997    9.9041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6766    8.5045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2069   10.7011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9199   11.4062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8841   11.1405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1355   10.1697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4240    9.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4597    9.7357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7482    9.0360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1122   11.6294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1128   11.6152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0964    9.8783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5943    9.0271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0690    8.3250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0978    9.8983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6040   10.7609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6068   10.7525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0984    9.8840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5923    9.0215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0840    8.1530    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
  1 17  1  0  0  0  0
 14 18  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
  8 21  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
 37 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  1     0  0
 33 21  1  1     0  0
 34 29  1  6     0  0
 35 30  1  1     0  0
 36 31  1  6     0  0
 43 49  1  0     0  0
 48 42  1  0     0  0
 42 44  1  0     0  0
 44 45  1  0     0  0
 45 46  1  0     0  0
 46 47  1  0     0  0
 47 48  1  0     0  0
 48 49  1  1     0  0
 44 30  1  1     0  0
 45 39  1  6     0  0
 46 40  1  1     0  0
 47 41  1  6     0  0
 38 22  1  0     0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010143

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
Cyanidin 3-(6''-malonyllaminaribioside)

> <FORMULA>
C30H33O19

> <MASS>
697.16

> <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>
FL7AACGL0034

> <PUBCHEM_COMPOUND_ID>
101666798

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12010143

$$$$