LMPK12112755
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    5.8583    7.4139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8583    6.6457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5236    6.2616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1889    6.6457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1889    7.4139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5236    7.7980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8542    6.2616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5194    6.6457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5194    7.4139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8542    7.7980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8542    5.4933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1847    7.7980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8628    7.4066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5408    7.7980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5408    8.5810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8628    8.9725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1847    8.5810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2062    8.9651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5236    5.4933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3780    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.7980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.9939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1847    6.2616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1847    5.0657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8628    9.7408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8986   10.3387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  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
 15 18  1  0  0  0  0
  3 19  1  0  0  0  0
  1 21  1  0  0  0  0
  8 23  1  0  0  0  0
 16 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112755

> <COMMON_NAME>
Quercetin 3,5,7,3'-tetramethyl ether

> <SYSTEMATIC_NAME>
3,5,7,3'-Tetramethoxy-4'-hydroxyflavone

> <FORMULA>
C19H18O7

> <MASS>
358.11

> <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>
FL5FDDNS0004

> <PUBCHEM_COMPOUND_ID>
13942543

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112755

$$$$