LMPK12111888
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0  0  0  0  0  0  0  0999 V2000
    7.5585   12.6755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5585   11.7077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3965   11.2238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2347   11.7077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2347   12.6755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3965   13.1593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0727   11.2238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9109   11.7077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9109   12.6755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0727   13.1593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0727   10.4693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9662   13.3455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8203   12.8523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6744   13.3455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6744   14.3319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8203   14.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9662   14.3319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3965   10.2564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8701   14.9032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8127   13.1593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7594   11.0908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4101    9.9174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2191    7.9010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3807    7.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7430    9.6609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6655   10.0848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4908    9.4981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3938    8.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4746    8.0683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6493    8.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7300    8.2356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2341    9.3301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1547    9.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1374    8.3229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4611    6.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3671    5.6324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6356    7.2252    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
 24 35  1  0     0  0
 35 36  2  0     0  0
 35 37  1  0     0  0
M  END
> <LM_ID>
LMPK12111888

> <COMMON_NAME>
Kaempferol 3-(2'',4''-diacetylrhamnoside)

> <SYSTEMATIC_NAME>
3,5,7,4'-Tetrahydroxyflavone 3-(2",4"-diacetylrhamnoside)

> <FORMULA>
C25H24O12

> <MASS>
516.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VWQNZPASHLNLEM-WKSZPJAWSA-N

> <INCHI>
InChI=1S/C25H24O12/c1-10-21(34-11(2)26)20(32)24(35-12(3)27)25(33-10)37-23-19(31)18-16(30)8-15(29)9-17(18)36-22(23)13-4-6-14(28)7-5-13/h4-10,20-21,24-25,28-30,32H,1-3H3/t10-,20+,21-,24+,25-/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](OC(C)=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>
14825858

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 311405

> <CITATION>
-

$$$$