LMPK12111896
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   11.5882    8.6389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5882    7.6075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4816    7.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3748    7.6075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3748    8.6389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4816    9.1546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2681    7.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1615    7.6075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1615    8.6389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2681    9.1546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2681    6.2876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0545    9.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9649    8.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8753    9.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8753   10.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9649   10.7314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0545   10.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4816    6.0607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1499   10.8149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7936    9.1546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6684    7.0426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9115   10.3314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4817   11.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9580   12.1292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5416   11.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9733   11.9703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8995   11.9703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3347   11.2164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2052   11.2164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6404   11.9703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2052   12.7240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3347   12.7240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5103   11.9703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4321    7.1861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5463    6.5150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0272    7.8113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0884    9.4678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8533    8.8186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6726    7.8344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7269    7.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9675    8.1474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1482    9.1315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3887    9.7798    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
  3 18  1  0  0  0  0
 19 15  1  0  0  0  0
 20  1  1  0  0  0  0
 21  8  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 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 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 27  1  0  0  0  0
 30 33  1  0  0  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
 42 43  1  1     0  0
 38 20  1  1     0  0
 39 34  1  6     0  0
 40 35  1  1     0  0
 41 36  1  6     0  0
 22 43  1  0     0  0
M  END
> <LM_ID>
LMPK12111896

> <COMMON_NAME>
Kaempferol 7-(6''-p-coumarylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H26O13

> <MASS>
594.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Biondnoid A

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
191758

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FAAGS0060

> <PUBCHEM_COMPOUND_ID>
5315462

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111896

$$$$