LMPK12110881
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   15.3570   10.4753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3570    9.4267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2651    8.9024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1732    9.4267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1732   10.4753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2651   10.9996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3989    8.8735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4908    9.3978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5827    8.8735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5827    7.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4908    7.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3989    7.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6746    9.3978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7663    8.8735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7663    7.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6746    7.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9135    9.3659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6746    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4908    6.5735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2651   11.8598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2651    7.8902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0627   10.9889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7123    5.7997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9788    4.7989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2506    5.7995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9786    7.8011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4877    7.1537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8482    7.3007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8482    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9786    5.7995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1147    6.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1147    7.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2506    7.8010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 13  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 10  1  0  0  0  0
 14 17  1  0  0  0  0
 16 18  1  0  0  0  0
 11 19  2  0  0  0  0
  6 20  1  0  0  0  0
  3 21  1  0  0  0  0
  5 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 15  1  1     0  0
M  END
> <LM_ID>
LMPK12110881

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
6-C-beta-D-Glucopyranosyl-5,7,2',4',5'-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>
FL3FALCS0001

> <PUBCHEM_COMPOUND_ID>
44258282

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110881

$$$$