LMPK12112916
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
   12.1997    8.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1997    7.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0846    7.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9693    7.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9693    8.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0846    9.1251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8540    7.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7389    7.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7389    8.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8540    9.1251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8540    6.2852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6236    9.1251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5254    8.6043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4272    9.1251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4272   10.1664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5254   10.6869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6236   10.1664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3154    9.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4345    7.1909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0846    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3120   10.6772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3154    7.0819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5254   11.7085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2756   12.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3024    7.3988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3008    7.4131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3167    9.1508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8201   10.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3441   10.7048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3169    9.1307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8104    8.2677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8071    8.2762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3152    9.1450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8217   10.0080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3297   10.8769    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
  8 19  1  0  0  0  0
  3 20  1  0  0  0  0
 21 15  1  0  0  0  0
  2 22  1  0  0  0  0
 16 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 18  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>
LMPK12112916

> <COMMON_NAME>
Quercetagetin 3'-methyl ether 7-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>
FL5FECGS0012

> <PUBCHEM_COMPOUND_ID>
24069160

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112916

$$$$