LMPK12010121
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   10.8120   11.1977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8120   10.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6765    9.7005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5409   10.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5410   11.1977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6763   11.6968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4053    9.7005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2698   10.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2699   11.1977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4053   11.6968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1340   11.6966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0150   11.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8961   11.6966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8961   12.7140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0150   13.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1340   12.7140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7767   13.2226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9480   11.6966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6765    8.7028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0150   14.2398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3630    9.5961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3244    9.4105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1444    7.6189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0035    6.0180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2023    7.8971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6057    5.3960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7733    8.7028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7540    8.6101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1637    7.7115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5933    6.9112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6127    7.0040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0421    6.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1027    9.9170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1387    9.7593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0246   11.3788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4065   12.4288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9683   11.6166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5457   10.7269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5612   10.6490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0042   11.4589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4268   12.3485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8699   13.1585    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
 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
 37 18  1  1     0  0
 38 33  1  6     0  0
 39 34  1  6     0  0
 40 35  1  1     0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010121

> <COMMON_NAME>
Cyanidin 3-glucoside-7-rhamnoside

> <SYSTEMATIC_NAME>
3,5,7,3',4'-Pentahydroxyflavylium 3-glucoside-7-rhamnoside

> <FORMULA>
C27H31O15

> <MASS>
595.17

> <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>
FL7AACGL0012

> <PUBCHEM_COMPOUND_ID>
44256726

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12010121

$$$$