LMPK12111225
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
   18.9139   10.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9139    9.3562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8176    8.8344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7214    9.3562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7214   10.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8176   10.9215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0102    8.8344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1065    9.3562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2027    8.8344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2027    7.7909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1065    7.2692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0102    7.7909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2991    9.3562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3953    8.8344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3953    7.7909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2991    7.2692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1065    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4916    9.3562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2991    6.4016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6139   10.9077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5617    8.8710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5693    7.3139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4654    9.3926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4610    7.6402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4887    7.6403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5072    9.3455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9676   10.2021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5108   11.1338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4631    9.3467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9703    8.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9817    8.4943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4910    9.3467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9840   10.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4931   11.0533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5128    9.4331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5407    9.4472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5711   11.1592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0376   11.9984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5269   11.1395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0280   10.2892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0395   10.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5549   11.1536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0539   12.0039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5692   12.8599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6097    6.3147    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  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 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 10  1  0  0  0  0
 14 18  1  0  0  0  0
 11 17  2  0  0  0  0
 16 19  1  0  0  0  0
  5 20  1  0  0  0  0
  4 21  1  0  0  0  0
 15 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
 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
 43 44  1  6     0  0
 39 28  1  1     0  0
 40 35  1  6     0  0
 41 36  1  6     0  0
 42 37  1  1     0  0
 22 45  1  0     0  0
 29 18  1  1     0  0
M  END
> <LM_ID>
LMPK12111225

> <COMMON_NAME>
6-Hydroxyluteolin 6,3'-dimethyl ether 7-rutinoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C29H34O16

> <MASS>
638.18

> <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>
FL3FECGS0052

> <PUBCHEM_COMPOUND_ID>
21769891

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12111225

$$$$