LMPK12110257
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   10.3934   12.9570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3377   13.5021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3377   14.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3934   15.1377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4490   14.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4490   13.5021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2820   12.9570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2262   13.5021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2262   14.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2820   15.1377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1307   12.9799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1307   11.9449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0271   11.4274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9234   11.9449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9234   12.9799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0271   13.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5391   11.5895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2820   15.7859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3934   15.9959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7015   13.0705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3716   10.7720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1755   11.2361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3716    9.9498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5419    9.4709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5419    8.5127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3716    8.0338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2011    8.5127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2011    9.4709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3716    7.2606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8436    8.1096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7947    8.1096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6347   11.4704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9500    9.5895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9829    9.2451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0201   11.8892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5281    9.7920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0079   12.0648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6511   11.2983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3067   10.3559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3232   10.1839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6800   10.9504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6964   10.7783    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  2  0  0  0  0
  9 10  1  0  0  0  0
 10  3  1  0  0  0  0
  8 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
 10 18  2  0  0  0  0
  4 19  1  0  0  0  0
  6 20  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 23  1  0  0  0  0
 26 29  1  0  0  0  0
 25 30  1  0  0  0  0
 30 31  1  0  0  0  0
 36 42  1  0     0  0
 41 35  1  0     0  0
 35 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  1     0  0
 38 32  1  6     0  0
 39 33  1  6     0  0
 40 34  1  1     0  0
 37  1  1  1     0  0
 32 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110257

> <COMMON_NAME>
2''-O-Vanilloylvitexin

> <SYSTEMATIC_NAME>


> <FORMULA>
C29H26O13

> <MASS>
582.14

> <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>
FL3FAACS0064

> <PUBCHEM_COMPOUND_ID>
44257713

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12110257

$$$$