LMPK12111140
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   14.4102   11.1470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4102   10.2221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1524    9.7937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8944   10.2221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8944   11.0791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1524   11.5076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6367    9.7937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3788   10.2221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3788   11.0791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6367   11.5076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6367    9.0236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1207   11.5075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8770   11.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6333   11.5075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6333   12.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8770   12.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1207   12.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1524    9.0624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6108    9.7607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7148   11.5485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3894   12.8174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0862   11.1856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0160   12.4556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2493    7.7922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3635    7.1210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8444    8.4174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9056   10.0739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3387    9.8871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6705    9.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4898    8.4405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5441    8.1052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7847    8.7534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9654    9.7376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2059   10.3859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6544    6.3670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1226    4.4373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1894    3.9365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0147    6.5750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9853    6.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6878    6.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4200    5.1497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4534    4.8995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7509    5.6120    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
  2 19  1  0  0  0  0
 15 21  1  0  0  0  0
  1 20  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  1     0  0
 29 19  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
 43 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  0     0  0
 39 24  1  1     0  0
 40 35  1  6     0  0
 41 36  1  1     0  0
 42 37  1  6     0  0
M  END
> <LM_ID>
LMPK12111140

> <COMMON_NAME>
Scutellarein 7,4'-dimethyl ether 6-xylosyl-(1->2)-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O15

> <MASS>
608.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Gelomuloside B

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FEAGS0036

> <PUBCHEM_COMPOUND_ID>
102147924

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111140

$$$$