LMPK12110003
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    6.1499    7.2026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1499    6.3256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9094    5.8871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6689    6.3256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6689    7.2026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9094    7.6412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4284    5.8871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1879    6.3256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1879    7.2026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4284    7.6412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9419    8.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9419    7.6393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6730    7.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4040    7.6393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4040    8.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6730    8.9056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.5465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9094    5.1784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7633    5.9934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0153    8.8364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4284    5.2620    0.0000 O   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
  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
 11 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 11  2  0  0  0  0
  9 12  1  0  0  0  0
  1 17  1  0  0  0  0
  3 18  1  0  0  0  0
  8 19  1  0  0  0  0
 15 20  1  0  0  0  0
  7 21  2  0  0  0  0
M  END
> <LM_ID>
LMPK12110003

> <COMMON_NAME>
Kaempferol

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H10O6

> <MASS>
286.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IYRMWMYZSQPJKC-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H

> <SMILES>
C1(O)C=C2OC(C3=CC=C(O)C=C3)=C(O)C(=O)C2=C(O)C=1

> <KEGG_ID>
C05903

> <HMDB_ID>
HMDB0005801

> <CHEBI_ID>
28499

> <ABBREVIATION>
-

> <CAYMAN_ID>
11852

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5280863

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$