LMPK12112579
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   12.4436   10.3378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4436    9.2887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3521    8.7642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2607    9.2887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2607   10.3378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3521   10.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5350    8.7642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6265    9.2887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7180    8.7642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7180    7.7151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6265    7.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5350    7.7151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8094    9.2887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9008    8.7642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9008    7.7151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8094    7.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6265    6.2771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9923    9.2887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3967    7.1621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0246   10.7789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8094    6.3009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7649   11.7673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4912   10.7541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4746    8.7571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8808    9.2713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6738    7.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8864   10.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7565   10.7688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6212   10.2598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6128    9.2614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7427    8.7672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7343    7.7687    0.0000 C   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
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 10  1  0  0  0  0
 14 18  1  0  0  0  0
 11 17  2  0  0  0  0
 12 19  1  0  0  0  0
  5 20  1  0  0  0  0
 16 21  1  0  0  0  0
 18 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 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  1     0  0
 28 20  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
M  END
> <LM_ID>
LMPK12112579

> <COMMON_NAME>
Kaempferol 7-methyl ether 4'-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O11

> <MASS>
462.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SNMLMRSAAZURSB-XMHBHJPISA-N

> <INCHI>
InChI=1S/C22H22O11/c1-30-11-6-12(24)15-13(7-11)32-21(19(28)17(15)26)9-2-4-10(5-3-9)31-22-20(29)18(27)16(25)14(8-23)33-22/h2-7,14,16,18,20,22-25,27-29H,8H2,1H3/t14-,16-,18+,20-,22-/m1/s1

> <SMILES>
C1C=C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C=CC=1C1=C(O)C(=O)C2C(O)=CC(OC)=CC=2O1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101995304

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$