LMPK12112040
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   11.6229    8.8644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6229    7.8987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4592    7.4159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2955    7.8987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2955    8.8644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4592    9.3473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1319    7.4159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9683    7.8987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9683    8.8644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1319    9.3473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1319    6.6629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4592    6.4504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9903    9.5021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8717    8.9932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7529    9.5021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7529   10.5196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8717   11.0285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9903   10.5196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6336   11.0283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7869    9.3472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8717   12.0455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8043    7.4160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5623    5.8997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8288    4.8989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1006    5.8995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8286    7.9011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3377    7.2537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6982    7.4007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6982    6.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8286    5.8995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9647    6.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9647    7.4006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1006    7.9010    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
  3 12  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
  9 13  1  0  0  0  0
 16 19  1  0  0  0  0
  1 20  1  0  0  0  0
 17 21  1  0  0  0  0
  8 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 28  1  0     0  0
 28 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  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 28  2  1  1     0  0
M  END
> <LM_ID>
LMPK12112040

> <COMMON_NAME>
6-C-Glucosylquercetin

> <SYSTEMATIC_NAME>
6-beta-D-Glucopyranosyl-3,5,7,3',4'-pentahydroxyflavone

> <FORMULA>
C21H20O12

> <MASS>
464.10

> <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>
FL5FACCS0001

> <PUBCHEM_COMPOUND_ID>
21676320

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112040

$$$$