LMPK12112656
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
    7.7491   11.0078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7491   10.0330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5934    9.5455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4376   10.0330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4376   11.0078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5934   11.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2818    9.5455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1261   10.0330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1261   11.0078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2818   11.4952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2818    8.7855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9703   11.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8308   10.9983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6913   11.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6913   12.4888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8311   12.9855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9703   12.4888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7244    9.4428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5934    8.5710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9049   11.4952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5358   12.9763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8311   13.9604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   11.0078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6753   14.4478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3800   12.4888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3125    8.2690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1380    6.2749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3270    5.4332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6786    7.9968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5873    8.4221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4070    7.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3181    6.8487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4128    6.4280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5930    7.0020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6875    6.5811    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
  8 18  1  0  0  0  0
  3 19  1  0  0  0  0
  1 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 22  1  0  0  0  0
 20 23  1  0  0  0  0
 22 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
 34 35  1  6     0  0
 31 26  1  6     0  0
 32 27  1  6     0  0
 33 28  1  1     0  0
 30 18  1  1     0  0
M  END
> <LM_ID>
LMPK12112656

> <COMMON_NAME>
Quercetin 7,3',4'-trimethyl ether 3-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H26O11

> <MASS>
490.15

> <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>
FL5FCFGS0002

> <PUBCHEM_COMPOUND_ID>
44259629

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112656

$$$$