LMPK12110551
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   12.0422    8.5776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0422    7.5362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9440    7.0154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8460    7.5362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8460    8.5776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9440    9.0980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7477    7.0154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6495    7.5362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6495    8.5776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7477    9.0980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7477    6.2035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5511    9.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4703    8.5673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3896    9.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3896   10.1594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4703   10.6901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5511   10.1594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1406    9.0979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4119    7.0960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9440    6.1832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1687   10.6092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9261   10.1721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0194    7.1112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2327    6.2782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6231    7.4083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4903    9.2236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9909    8.8023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3004    8.6580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2146    7.6763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3185    7.2599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5138    7.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5997    8.8067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7948    9.3718    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
  3 20  1  0  0  0  0
 15 21  1  0  0  0  0
 21 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
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 28 18  1  1     0  0
M  END
> <LM_ID>
LMPK12110551

> <COMMON_NAME>
Mumenin

> <SYSTEMATIC_NAME>
Kaempferide 7-glucoside

> <FORMULA>
C22H22O11

> <MASS>
462.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XJQKYCNSLNPXDD-XMHBHJPISA-N

> <INCHI>
InChI=1S/C22H22O11/c1-30-10-4-2-9(3-5-10)21-19(28)17(26)15-12(24)6-11(7-13(15)32-21)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>
C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=CC2OC(C3C=CC(OC)=CC=3)=C(O)C(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187181

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
90657201

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$