LMPK12111146
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
   19.9661   11.2824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8304   11.7815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8304   12.7796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9661   13.2786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1015   12.7796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1015   11.7815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5020   13.1674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2199   11.2726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3386   11.7813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4574   11.2726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4574   10.2550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3386    9.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2199   10.2550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5632   11.7887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6687   11.2726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6687   10.2397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5632    9.7234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3386    9.0765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0579    9.6289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5632    8.9663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8023   11.7320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0314   11.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1992    7.8211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2040    7.6608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0722    9.3062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4919   10.3727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0627    9.5477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6334    8.6438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6331    8.5648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0674    9.3874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4967   10.2913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9126    7.6749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9199    7.8636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0910    9.6804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6591   10.3106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0780    9.3989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4982    8.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4995    8.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0852    9.5876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6649   10.4032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2505   11.3117    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
  3  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  8  2  0  0  0  0
 10 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 11  1  0  0  0  0
 12 18  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 15 21  1  0  0  0  0
 21 22  1  0  0  0  0
 31 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 27 19  1  1     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
 30 25  1  6     0  0
 40 35  1  0     0  0
 35 36  1  0     0  0
 36 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  6     0  0
 36 25  1  1     0  0
 37 32  1  6     0  0
 38 33  1  6     0  0
 39 34  1  1     0  0
M  END
> <LM_ID>
LMPK12111146

> <COMMON_NAME>
Scutellarein 7-methyl ether 6-rhamnosyl-(1->4)-xyloside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O14

> <MASS>
578.16

> <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>
FL3FEAGS0042

> <PUBCHEM_COMPOUND_ID>
44258460

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111146

$$$$