LMPK12112717
  LIPID_MAPS_STRUCTURE_DATABASE

 29 32  0  0  0  0  0  0  0  0999 V2000
    7.4691    7.2787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4691    6.4662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1728    6.0598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8766    6.4662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8766    7.2787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1728    7.6851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5803    6.0598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2841    6.4662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2841    7.2787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5803    7.6851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5803    5.4263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9876    7.6849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7049    7.2709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4222    7.6849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4222    8.5132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7049    8.9272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9876    8.5132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1393    8.9271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1728    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6962    7.5298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2185    6.8725    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.6962    6.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4062    6.8725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.1690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.5760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7049    9.7552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1728    8.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3797    5.8336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0834    6.2400    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
 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
 16 26  1  0  0  0  0
  6 27  1  0  0  0  0
  8 28  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112717

> <COMMON_NAME>
8-C-Methylvelloquercetin 3-methyl 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>
FL5FDCNF0002

> <PUBCHEM_COMPOUND_ID>
44259675

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112717

$$$$