LMPK12112980
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    6.6975    7.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7012    6.4445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3714    6.0617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0379    6.4507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0342    7.2225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3642    7.6052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7080    6.0680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3747    6.4570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3709    7.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7008    7.6114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7116    5.2963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0375    7.6177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7206    7.2275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3999    7.6241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3963    8.4105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7133    8.8006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0339    8.4043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3749    5.2900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0629    8.7995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3606    8.3770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5934    9.5630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5280   10.3180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1700    6.6531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1408    6.3646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6129    5.2597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4947    5.7009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1956    5.0000    0.0000 C   0  0  0  0  0  0  0  0  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
 27 28  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
 15 19  1  0  0  0  0
  6 20  1  0  0  0  0
  8 25  1  0  0  0  0
  2 27  1  0  0  0  0
 16 21  1  0  0  0  0
  1 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112980

> <COMMON_NAME>
8-C-Methylquercetagetin 3,6,7,3'-tetramethyl ether

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H20O8

> <MASS>
388.12

> <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>
FL5FECNM0003

> <PUBCHEM_COMPOUND_ID>
15137941

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12112980

$$$$