LMPK12010366
  LIPID_MAPS_STRUCTURE_DATABASE

 48 52  0     0  0            999 V2000
    9.7138   11.6604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7138   10.5821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6475   10.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5813   10.5821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5813   11.6604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6475   12.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5153   10.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4490   10.5821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4490   11.6604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5153   12.1994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4640   12.2463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3980   11.7072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3317   12.2463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3317   13.3245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3980   13.8637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4640   13.3245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1684   13.8077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9557   12.0979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6475    9.0460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2988   10.0914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3980   14.8334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2359   11.7242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1928   12.2767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0391   11.0798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7655   10.0666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7489    8.0697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1550    8.5839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9481    6.7375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1607    9.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0308   10.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8954    9.5723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8870    8.5739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0169    8.0798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0085    7.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4590    7.0535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6388    6.2205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0126    7.3795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9215    9.2094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7401    8.6293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.9200    7.7963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0142    8.7925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2011    9.3720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2061   10.3720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3020   10.7992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4799   10.2297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2198   11.7958    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
  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
 13 22  1  0  0  0  0
 22 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  1     0  0
 29 20  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
 43 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  0     0  0
 43 44  1  1     0  0
 39 19  1  1     0  0
 40 35  1  6     0  0
 41 36  1  1     0  0
 42 37  1  6     0  0
 44 45  1  0     0  0
 45 46  1  0     0  0
 46 47  1  0     0  0
 46 48  2  0     0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010366

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
Petunidin 3-glucoside-5-(6''-acetylglucoside)

> <FORMULA>
C30H35O18

> <MASS>
683.18

> <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>
FL7AAHGL0019

> <PUBCHEM_COMPOUND_ID>
101940278

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12010366

$$$$