LMPK12112827
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   11.9932    8.8056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9932    7.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8983    7.2379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8035    7.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8035    8.8056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8983    9.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7087    7.2379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6139    7.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6139    8.8056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7087    9.3283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7087    6.4228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5188    9.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4412    8.7953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3639    9.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3639   10.3934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4412   10.9260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5188   10.3934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0883    9.3281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4736    7.2642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2861   11.0383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8983    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0883    7.2380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9288    7.6968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9360    7.8855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1071    9.7023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6753   10.3325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2699   11.2481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0941    9.4209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5144    8.6053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5156    8.7011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1013    9.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6811   10.4251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2667   11.3336    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
 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 18  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>
LMPK12112827

> <COMMON_NAME>
6-Hydroxykaempferol 7-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O12

> <MASS>
464.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IYEWEDZIDUAUTD-HSOQPIRZSA-N

> <INCHI>
InChI=1S/C21H20O12/c22-6-11-14(25)17(28)19(30)21(33-11)32-10-5-9-12(15(26)13(10)24)16(27)18(29)20(31-9)7-1-3-8(23)4-2-7/h1-5,11,14,17,19,21-26,28-30H,6H2/t11-,14-,17+,19-,21-/m1/s1

> <SMILES>
C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=CC2OC(C3C=CC(O)=CC=3)=C(O)C(=O)C=2C(O)=C1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5318240

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$