LMPK12112757
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
   16.8244    8.9504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9273    9.4684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9273   10.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8244   11.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7215   10.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7215    9.4685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0302    8.9504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1330    9.4684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2359    8.9504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2359    7.9144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1330    7.3966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0302    7.9144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3388    9.4684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4416    8.9504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4416    7.9144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3388    7.3965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1330    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5445    9.4684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9273    7.3965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3388    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6187   11.0223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8244   12.0582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8228    7.9137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5143   10.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3559    7.4759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5358    6.6429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9095    7.8019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8185    9.6317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2776    9.2219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6371    9.0516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5428    8.0554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6299    7.6391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8169    8.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9112    9.2148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0981    9.7944    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
 12 19  1  0  0  0  0
 16 20  1  0  0  0  0
  5 21  1  0  0  0  0
  4 22  1  0  0  0  0
 19 23  1  0  0  0  0
 21 24  1  0  0  0  0
 29 35  1  0     0  0
 34 28  1  0     0  0
 28 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  0     0  0
 34 35  1  1     0  0
 30 18  1  1     0  0
 31 25  1  6     0  0
 32 26  1  1     0  0
 33 27  1  6     0  0
M  END
> <LM_ID>
LMPK12112757

> <COMMON_NAME>
Quercetin 3,4'-dimethyl ether 7-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O12

> <MASS>
492.13

> <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>
FL5FDEGS0001

> <PUBCHEM_COMPOUND_ID>
44259696

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112757

$$$$