LMPK12010192
  LIPID_MAPS_STRUCTURE_DATABASE

 47 51  0     0  0            999 V2000
    7.6000   14.7674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6000   13.7653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4679   13.2642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3355   13.7653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3355   14.7674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4679   15.2684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2033   13.2642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0712   13.7653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0712   14.7674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2033   15.2684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9384   15.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8230   14.7576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7074   15.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7074   16.2892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8230   16.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9384   16.2892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   15.2681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5916   16.7999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4679   12.2627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0224   13.1404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8230   17.8210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8896   11.2537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4476   10.1629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1661   10.9669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6963   13.0045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0004   12.1854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8318   12.6029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7490   11.6558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5305   11.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3897   11.5120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4726   12.4592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3320   12.8611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1887    9.3751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7319    8.1527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9497    8.8038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2364   10.9617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1326   10.6369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2977    9.7007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5666    9.0889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6757    9.4145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5106   10.3509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9677   12.4390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6709   11.7280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6382   11.9816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3415   11.2707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9023   12.9461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2317   13.4035    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
  1 17  1  0  0  0  0
 14 18  1  0  0  0  0
  3 19  1  0  0  0  0
 20  8  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  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 41 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  0     0  0
 38 33  1  6     0  0
 39 34  1  1     0  0
 40 35  1  6     0  0
 37 22  1  1     0  0
 27 20  1  6     0  0
 26 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  2  0     0  0
 44 46  1  0     0  0
 42 47  2  0     0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010192

> <COMMON_NAME>


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

> <FORMULA>
C29H31O18

> <MASS>
667.15

> <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>
FL7AACGL0083

> <PUBCHEM_COMPOUND_ID>
101992369

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12010192

$$$$