LMPK12112739
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0  0  0  0  0  0  0  0999 V2000
    7.3972    7.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3972    6.6899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0803    6.2954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7635    6.6899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7635    7.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0803    7.8732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4466    6.2954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1297    6.6899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1297    7.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4466    7.8732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4466    5.5067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8129    7.8732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5091    7.4712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2054    7.8732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2054    8.6771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5091    9.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8129    8.6771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8886    9.0716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6470    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1833    7.0843    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.6470    6.4461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3944    7.0843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.7674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0803    5.5066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9577    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8129    6.2954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8129    5.0674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5091    9.8680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5726   10.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 25 26  1  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
 15 18  1  0  0  0  0
  1 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21  2  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
  3 25  1  0  0  0  0
  8 27  1  0  0  0  0
 16 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112739

> <COMMON_NAME>
Velloquercetin 3,5,3'-trimethyl ether

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H22O7

> <MASS>
410.14

> <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>
FL5FDDNF0002

> <PUBCHEM_COMPOUND_ID>
44259685

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112739

$$$$