LMPK12112812
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    7.7065   11.5406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7078   10.5982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5247   10.1282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3398   10.6007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3385   11.5431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5217   12.0128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1567   10.1309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9719   10.6034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9705   11.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1537   12.0155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1567    9.1708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7853   12.0180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6178   11.5393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4486   12.0206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4472   12.9810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6147   13.4599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7837   12.9782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8747   12.0206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2778   13.4624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5247    9.1681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8762   10.1180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607   10.5888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9239    9.7978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4478    8.5006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0863    6.5317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2040    5.8643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8001    8.4775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6785    6.1611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7447    8.8155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5068    8.1669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3241    7.1803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3832    6.8466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6211    7.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6801    7.1615    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
 15 19  1  0  0  0  0
  3 20  1  0  0  0  0
  2 21  1  0  0  0  0
 21 22  1  0  0  0  0
 23  8  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 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  0     0  0
 33 34  1  1     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  1     0  0
M  END
> <LM_ID>
LMPK12112812

> <COMMON_NAME>
6-Methoxykaempferol 3-galactoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O12

> <MASS>
478.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PMKDGKVUENNUGX-UFJVGALSSA-N

> <INCHI>
InChI=1S/C22H22O12/c1-31-20-10(25)6-11-13(15(20)27)16(28)21(19(32-11)8-2-4-9(24)5-3-8)34-22-18(30)17(29)14(26)12(7-23)33-22/h2-6,12,14,17-18,22-27,29-30H,7H2,1H3/t12-,14+,17+,18-,22+/m1/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](CO)O3)C(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
102225832

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$