LMPK12112742
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    6.2425    6.9861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2425    6.1917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9305    5.7945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6186    6.1917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6186    6.9861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9305    7.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3066    5.7945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9947    6.1917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9947    6.9861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3066    7.3834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3066    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    7.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3840    6.9784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0853    7.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0853    8.1931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3840    8.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    8.1931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9305    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.3834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7733    8.5904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4614    8.1931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1495    8.5904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4614    7.3987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8376    8.1931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5257    8.5904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8376    7.3987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3840    9.3925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4551   10.0109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    5.7945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7539    6.4130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 27 28  1  0  0  0  0
 29 30  1  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
  1 19  1  0  0  0  0
 15 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 16 27  1  0  0  0  0
  8 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112742

> <COMMON_NAME>
Quercetin 3,3'-dimethyl ether 4'-isovalerate

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O8

> <MASS>
414.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
179270

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FDDNI0002

> <PUBCHEM_COMPOUND_ID>
44259688

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112742

$$$$