LMPK12112738
  LIPID_MAPS_STRUCTURE_DATABASE

 29 32  0  0  0  0  0  0  0  0999 V2000
    7.4144    6.9862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4144    6.1918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1025    5.7945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7905    6.1918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7905    6.9862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1025    7.3835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4786    5.7945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1666    6.1918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1666    6.9862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4786    7.3835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4786    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8547    7.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5560    6.9786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2572    7.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2572    8.1931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5560    8.5979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8547    8.1931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9453    8.5904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1025    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6588    7.2317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1918    6.5890    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.6588    5.9463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3973    6.5890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5560    9.3925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6271   10.0109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8547    5.7945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9258    6.4130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 26 27  1  0  0  0  0
 28 29  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 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22  2  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
  8 28  1  0  0  0  0
 16 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112738

> <COMMON_NAME>
Velloquercetin 3,3'-dimethyl ether

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H20O7

> <MASS>
396.12

> <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>
FL5FDDNF0001

> <PUBCHEM_COMPOUND_ID>
15126639

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112738

$$$$