LMPK12112089
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
    7.6347   11.1384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6347   10.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5373    9.5752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4398   10.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4398   11.1384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5373   11.6595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3424    9.5752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2449   10.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2449   11.1384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3424   11.6595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3424    8.7626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1471   11.6593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0671   11.1281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9870   11.6593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9870   12.7214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0671   13.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1471   12.7214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.6593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5373    8.5334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6027   13.0771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2574    9.1290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0671   14.3143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7860   10.4588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6670    9.7742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0113    7.8071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3672    7.8443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7746    5.8094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1916    8.8321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9581    9.4753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9005    9.1309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0725    8.1473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3060    7.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4781    6.5206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9160    4.0015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9206    3.8412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7888    5.4866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2084    6.5532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7794    5.7281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3501    4.8241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3498    4.7453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7840    5.5678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2133    6.4718    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  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 20 15  1  0  0  0  0
 21  8  1  0  0  0  0
 16 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 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  0     0  0
 32 33  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 42 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  0     0  0
 38 27  1  1     0  0
 39 34  1  6     0  0
 40 35  1  1     0  0
 41 36  1  1     0  0
 28 21  1  1     0  0
M  END
> <LM_ID>
LMPK12112089

> <COMMON_NAME>
Quercetin 3-vicianoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O16

> <MASS>
596.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FACGL0004

> <PUBCHEM_COMPOUND_ID>
5484066

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112089

$$$$