LMPK12111557
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
   11.8342    8.7661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8342    7.7109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7481    7.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6619    7.7109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6619    8.7661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7481    9.2938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5757    7.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4896    7.7109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4896    8.7661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5757    9.2938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5757    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4031    9.2935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3343    8.7557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2657    9.2935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2657   10.3689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3343   10.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4031   10.3689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9208    9.2935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2439    7.2754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1968   11.0200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3343   11.9819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2230    7.4177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2493    7.0842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9784    8.6246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2959    9.8980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7355   10.1598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9364    9.1258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5876    8.1880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5980    8.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9627    8.7923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3116    9.7301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6762   10.5004    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
 20 15  1  0  0  0  0
 16 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 27  1  0     0  0
 27 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  1     0  0
 27 18  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
M  END
> <LM_ID>
LMPK12111557

> <COMMON_NAME>
Fisetin 7-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O11

> <MASS>
448.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
URHHTKHELOPLSX-OWQBGRFZSA-N

> <INCHI>
InChI=1S/C21H20O11/c22-7-14-16(26)17(27)19(29)21(32-14)30-9-2-3-10-13(6-9)31-20(18(28)15(10)25)8-1-4-11(23)12(24)5-8/h1-6,14,16-17,19,21-24,26-29H,7H2/t14-,16-,17+,19-,21-/m1/s1

> <SMILES>
C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=CC2OC(C3C=C(O)C(O)=CC=3)=C(O)C(=O)C=2C=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258680

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$