LMPK12112944
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0     0  0            999 V2000
   12.5203    8.6557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5203    7.7099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3393    7.2370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1583    7.7099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1583    8.6557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3393    9.1285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9773    7.2370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7963    7.7099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7963    8.6557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9773    9.1285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9773    6.4998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8276    9.3105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6623    8.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4971    9.3105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4971   10.2744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6623   10.7562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8276   10.2744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3393    6.2918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3904   10.7901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7917    9.1285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6255    7.1071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6623   11.7197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7016    7.2374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3665    7.7234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4368    8.2552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9360   10.1884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5745   10.3631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3647   11.6824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8287    9.3925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1161    8.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1492    8.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8990    9.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6115   10.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3612   11.5936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3686   11.7712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7937   10.9530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9475   12.6782    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
  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
 19 15  1  0  0  0  0
 20  1  1  0  0  0  0
 21  8  1  0  0  0  0
  4  3  1  0  0  0  0
 16 22  1  0  0  0  0
  2 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 29  1  0     0  0
 29 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  1     0  0
 29 20  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
 28 35  1  0     0  0
 35 36  2  0     0  0
 35 37  1  0     0  0
M  END
> <LM_ID>
LMPK12112944

> <COMMON_NAME>
Quercetagetin 7-(6''-acetylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H22O14

> <MASS>
522.10

> <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>
FL5FECGS0040

> <PUBCHEM_COMPOUND_ID>
102209469

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112944

$$$$