LMPK12111885
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    7.4716   12.1493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4716   11.1904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3020   10.7108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1324   11.1904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1324   12.1493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3020   12.6288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9628   10.7108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7933   11.1904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7933   12.1493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9628   12.6288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9628    9.9633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8388   12.8133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6853   12.3248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5316   12.8133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5316   13.7906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6853   14.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8388   13.7906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3020    9.7524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7164   14.3568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.6288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6341   10.5791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2654    9.4195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0767    7.4268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2599    6.5979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6297    9.1660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5413    9.5849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3569    9.0051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2611    8.0064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3527    7.5921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5371    8.1718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6286    7.7574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3511    6.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2582    5.1849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5353    6.7589    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
 24 32  1  0     0  0
 32 33  2  0     0  0
 32 34  1  0     0  0
M  END
> <LM_ID>
LMPK12111885

> <COMMON_NAME>
Kaempferol 3-(4''-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>
AGQLGMXLTFMOAP-OEHKQELHSA-N

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

> <SMILES>
C1(O)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](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>
10624340

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$