LMPK12112907
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
   12.2629   10.1745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2629    9.1562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1449    8.6470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0268    9.1562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0268   10.1745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1449   10.6837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9086    8.6470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7906    9.1562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7906   10.1745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9086   10.6837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9086    7.8528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6721   10.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5710   10.1644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4699   10.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4699   11.7214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5710   12.2403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6721   11.7214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3814   10.6834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1449    7.8441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5710   13.2778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3685   12.2400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3814    8.6472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5474    8.7192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2029    9.0978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3672    6.6459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6266    5.6574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9055    6.6702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6477    8.6595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1522    8.0298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5137    8.1530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5067    7.1523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6335    6.6580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7731    7.1645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7802    8.1651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9197    8.6716    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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 16 20  1  0  0  0  0
 15 21  1  0  0  0  0
  2 22  1  0  0  0  0
  8 23  1  0  0  0  0
 23 24  1  0  0  0  0
 29 35  1  0     0  0
 34 28  1  0     0  0
 28 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  1     0  0
 30 22  1  1     0  0
 31 25  1  6     0  0
 32 26  1  1     0  0
 33 27  1  6     0  0
M  END
> <LM_ID>
LMPK12112907

> <COMMON_NAME>
Quercetagetin 3-methyl ether 6-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O13

> <MASS>
494.11

> <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>
FL5FECGS0003

> <PUBCHEM_COMPOUND_ID>
44259797

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12112907

$$$$