LMPK12112958
  LIPID_MAPS_STRUCTURE_DATABASE

 46 50  0     0  0            999 V2000
   22.3826    8.9174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4968    9.4288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4968   10.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3826   10.9628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2683   10.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2683    9.4288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6112    8.9174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7255    9.4288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8397    8.9174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8397    7.8947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7255    7.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6112    7.8947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9541    9.4288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0684    8.9174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0684    7.8947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9541    7.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7255    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1827    9.4288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4968    7.3833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9541    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.1540   10.9628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3826   11.9856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2489    7.4215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6028   11.5633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1134   12.4478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5815   11.5633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0708   10.6788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0494   10.6788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5380   11.5645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5154   11.5645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0040   10.6788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5154    9.7931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5380    9.7931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9826   10.6788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0047   12.4490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3240    7.6209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3288    7.4607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1970    9.1060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6167   10.1726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0889   10.6565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1875    9.3475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7582    8.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7580    8.3646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1922    9.1872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6215   10.0911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0557   10.9138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
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 16 10  1  0  0  0  0
 14 18  1  0  0  0  0
 11 17  2  0  0  0  0
 12 19  1  0  0  0  0
 16 20  1  0  0  0  0
  5 21  1  0  0  0  0
  4 22  1  0  0  0  0
 15 23  1  0  0  0  0
 24 25  2  0  0  0  0
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 31 34  1  0  0  0  0
 30 35  1  0  0  0  0
 40 46  1  0     0  0
 45 39  1  0     0  0
 39 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  0     0  0
 45 46  1  1     0  0
 41 18  1  1     0  0
 42 36  1  6     0  0
 43 37  1  1     0  0
 44 38  1  6     0  0
 40 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112958

> <COMMON_NAME>
Quercetagetin 7-(6''-(E)-caffeoylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H26O16

> <MASS>
642.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
6-Hydroxyquercetin 7-(6''-(E)-caffeoylglucoside)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FECGS0054

> <PUBCHEM_COMPOUND_ID>
11614364

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112958

$$$$