LMPK12112655
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    7.6714   11.9387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6082   10.9537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4298   10.4065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3143   10.8445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3775   11.8294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5560   12.3766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1359   10.2973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0202   10.7353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0834   11.7202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2619   12.2673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1427    9.3103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9348   12.2196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8093   11.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6771   12.2318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6702   13.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7955   13.7344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9279   13.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8418   10.1881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4366    9.4195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7887   14.7214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5216   13.7370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8131   12.4264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   11.9919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4720   15.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2911   13.2926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6496    9.3296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8100    7.3342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1646    6.2024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0980    8.6219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9230    9.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8270    8.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9059    7.7634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0834    7.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1794    7.6269    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
 18  8  1  0  0  0  0
  3 19  1  0  0  0  0
  1 22  1  0  0  0  0
 15 21  1  0  0  0  0
 16 20  1  0  0  0  0
 22 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 34 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  0     0  0
 30 18  1  1     0  0
 31 26  1  6     0  0
 32 27  1  1     0  0
 33 28  1  1     0  0
M  END
> <LM_ID>
LMPK12112655

> <COMMON_NAME>
Quercetin 7,3',4'-trimethyl ether 3-alpha-L-arabinopyranoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O11

> <MASS>
476.13

> <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>
FL5FCFGS0001

> <PUBCHEM_COMPOUND_ID>
44259628

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112655

$$$$