LMPK12111883
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    7.4640   10.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4640    9.8923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2858    9.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1077    9.8923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1077   10.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2858   11.3160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9297    9.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7516    9.8923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7516   10.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9297   11.3160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9297    8.6778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7864   11.4986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6241   11.0150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4618   11.4986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4618   12.4659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6241   12.9494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7864   12.4659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2858    8.4691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6345   13.0263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.3160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5838    9.2872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3100    8.2743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2957    6.2727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5580    5.2886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7064    7.7920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5781    8.2887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4411    7.7823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4326    6.7790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5638    6.2871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7008    6.7935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8319    6.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1718    7.7670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0419    8.2598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1634    6.7671    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
 30 25  1  0     0  0
 25 26  1  0     0  0
 26 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  6     0  0
 26 21  1  1     0  0
 27 22  1  6     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
 22 32  1  0     0  0
 32 33  2  0     0  0
 32 34  1  0     0  0
M  END
> <LM_ID>
LMPK12111883

> <COMMON_NAME>
Kaempferol 3-(2''-acetylrhamnoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H22O11

> <MASS>
474.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QGPZJURATJCKHO-KNRSITRYSA-N

> <INCHI>
InChI=1S/C23H22O11/c1-9-17(28)19(30)22(32-10(2)24)23(31-9)34-21-18(29)16-14(27)7-13(26)8-15(16)33-20(21)11-3-5-12(25)6-4-11/h3-9,17,19,22-23,25-28,30H,1-2H3/t9-,17-,19+,22+,23-/m0/s1

> <SMILES>
C1(O)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](OC(C)=O)[C@H](O)[C@@H](O)[C@H](C)O3)C(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14861225

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$