LMPK12111007
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   10.9662   10.0802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9662    9.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8195    8.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6728    9.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6728   10.0802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8195   10.5729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5264    8.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3797    9.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3797   10.0802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5264   10.5729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5264    7.6342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8195    7.6172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4224   10.7310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3218   10.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2212   10.7310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2212   11.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3218   12.2887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4224   11.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1198   12.2882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1348   10.5602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4588   10.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0979    7.1357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4582    5.9876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6493    6.8338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1964    8.9784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7713    8.1164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1063    8.5557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1935    7.5589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3708    6.9845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4665    7.4076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3793    8.4045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4749    8.8276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6953    6.9194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0288    4.9457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4884    3.6748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2150    5.9923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9532    3.4319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9872    6.6328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9250    6.2840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0909    5.2944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3207    4.6591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3829    5.0080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6126    4.3726    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
  3 12  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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
  9 13  1  0  0  0  0
 16 19  1  0  0  0  0
  1 20  1  0  0  0  0
 20 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 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
 31 32  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 37 43  1  0     0  0
 42 36  1  0     0  0
 36 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 12  1  1     0  0
 39 33  1  6     0  0
 40 34  1  1     0  0
 41 35  1  6     0  0
 27  2  1  1     0  0
M  END
> <LM_ID>
LMPK12111007

> <COMMON_NAME>
Swertisin 5-O-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O15

> <MASS>
608.17

> <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>
FL3FCADS0005

> <PUBCHEM_COMPOUND_ID>
155950

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111007

$$$$