LMPK12112832
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0  0  0  0  0  0  0  0999 V2000
    7.9142    8.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9142    8.0046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7653    7.5132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6163    8.0046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6163    8.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7653    9.4790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4676    7.5132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3187    8.0046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3187    8.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4676    9.4790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4676    6.5304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1695    9.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0369    8.9778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9044    9.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9044   10.4802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0369   10.9812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1695   10.4802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0628    9.4791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1308    7.5359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7716   11.0867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7653    6.5304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0628    7.5132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2115    8.0046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7977    6.3482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6189    4.3045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7629    3.4418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0982    6.0693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0296    6.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8697    5.9169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7786    4.8926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8507    4.4614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0106    5.0497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0826    4.6183    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
  3 21  1  0  0  0  0
  2 22  1  0  0  0  0
 22 23  1  0  0  0  0
 32 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  0     0  0
 32 33  1  6     0  0
 29 24  1  6     0  0
 30 25  1  6     0  0
 31 26  1  1     0  0
 28 19  1  1     0  0
M  END
> <LM_ID>
LMPK12112832

> <COMMON_NAME>
6-Methoxykaempferol 3-rhamnoside

> <SYSTEMATIC_NAME>
3,5,7,4'-Tetrahydroxy-6-methoxyflavone 3-rhamnoside

> <FORMULA>
C22H22O11

> <MASS>
462.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
APJIFUZPDHNQGN-OELQVNMVSA-N

> <INCHI>
InChI=1S/C22H22O11/c1-8-14(25)17(28)18(29)22(31-8)33-21-16(27)13-12(7-11(24)20(30-2)15(13)26)32-19(21)9-3-5-10(23)6-4-9/h3-8,14,17-18,22-26,28-29H,1-2H3/t8-,14-,17+,18+,22-/m0/s1

> <SMILES>
C1(O)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)C(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101548887

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1550870

> <CITATION>
-

$$$$