LMPK12112972
  LIPID_MAPS_STRUCTURE_DATABASE

 48 52  0     0  0            999 V2000
   13.2211   12.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3181   13.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.2211   14.7077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1243   14.1863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1243   13.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4149   12.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5118   13.1434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6086   12.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6086   11.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5118   11.0578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4149   11.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7056   13.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8024   12.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8024   11.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7056   11.0578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5118   10.0149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8992   13.1434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3181   11.0578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7056   10.0149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0274   14.7077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2211   15.7506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9667   11.0968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1615   16.2934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1285   11.5806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1493   12.7106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3105   10.8694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1436    9.0492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9846    7.4229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1548    9.3317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5647    6.7909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7347   10.1505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7311   10.0562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1473    9.1433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5679    8.3302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5716    8.4245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9922    7.6113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0023   10.8570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9976   11.0173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1294    9.3719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7097    8.3054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2375    7.8214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1389    9.1304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5682   10.0343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5684   10.1133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1341    9.2907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7048    8.3868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2707    7.5641    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
 15 16  2  0  0  0  0
 16 10  1  0  0  0  0
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 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
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 23 25  1  0  0  0  0
 18 26  1  0  0  0  0
 31 37  1  0     0  0
 36 30  1  0     0  0
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 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  1     0  0
 32 19  1  1     0  0
 33 27  1  6     0  0
 34 28  1  1     0  0
 35 29  1  1     0  0
 42 48  1  0     0  0
 47 41  1  0     0  0
 41 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  0     0  0
 45 46  1  0     0  0
 46 47  1  0     0  0
 47 48  1  1     0  0
 43 28  1  1     0  0
 44 38  1  6     0  0
 45 39  1  1     0  0
 46 40  1  6     0  0
M  END
> <LM_ID>
LMPK12112972

> <COMMON_NAME>
Veronicafolin 3-glucosyl-(1->3)-galactoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H36O18

> <MASS>
684.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Quercetagetin 6,7,3'-trimethyl ether 3-glucosyl-(1->3)-galactoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FECGS0068

> <PUBCHEM_COMPOUND_ID>
44259862

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12112972

$$$$