LMPK12010321
  LIPID_MAPS_STRUCTURE_DATABASE

 46 50  0     0  0            999 V2000
    8.0436   15.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0436   14.2278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9290   13.7166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8143   14.2278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8143   15.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9290   15.7613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6998   13.7166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5852   14.2278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5852   15.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6998   15.7613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5474   15.8057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4329   15.2944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3184   15.8057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3184   16.8281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4329   17.3393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5474   16.8281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1116   17.2860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6491   13.6135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3249   15.6650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9290   12.7714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4329   18.2454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1425   15.3299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3645   12.6042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3644   10.6025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6337    9.6061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7643   12.1034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6325   12.6063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4991   12.1060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4977   11.1027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6324   10.6046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7658   11.1050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9004   10.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4927    9.0666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0672    7.6614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1426    8.1943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3106   10.5666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2782   10.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5303    9.3331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8149    8.6297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8528    8.8962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6006    9.8646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6383   10.1311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9927    8.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7338    7.2347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9841    8.3311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9932   11.0276    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
 14 17  1  0  0  0  0
  8 18  1  0  0  0  0
  1 19  1  0  0  0  0
  3 20  1  0  0  0  0
 15 21  1  0  0  0  0
 13 22  1  0  0  0  0
 31 26  1  0     0  0
 26 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
 28 23  1  6     0  0
 29 24  1  1     0  0
 30 25  1  6     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
 41 42  1  6     0  0
 38 33  1  6     0  0
 39 34  1  6     0  0
 40 35  1  1     0  0
 33 43  1  0     0  0
 43 44  2  0     0  0
 43 45  1  0     0  0
 27 18  1  1     0  0
 32 46  1  0     0  0
 37 46  1  1     0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010321

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
Delphinidin 3-[6-(2-acetylrhamnosyl)glucoside]

> <FORMULA>
C29H33O17

> <MASS>
653.17

> <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>
FL7AAGGL0045

> <PUBCHEM_COMPOUND_ID>
100986161

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12010321

$$$$