LMPK12112536
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
    7.5739    9.0112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5739    8.0397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4151    7.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2565    8.0397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2565    9.0112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4151    9.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0979    7.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9393    8.0397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9393    9.0112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0979    9.4971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0979    6.7964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7803    9.4969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6378    9.0017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4953    9.4969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4953   10.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6378   10.9821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7803   10.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.4969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9195    7.2074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3524   10.9820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4042    6.7856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6678    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6455    6.1946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6314    4.1928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8936    3.2087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0420    5.7120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3397    3.2360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9136    6.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7767    5.7025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7682    4.6992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8995    4.2072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0363    4.7137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1676    4.2215    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
 19  8  1  0  0  0  0
 15 20  1  0  0  0  0
  3 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
 28 19  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  1     0  0
M  END
> <LM_ID>
LMPK12112536

> <COMMON_NAME>
Kaempferol 5-methyl ether 3-galactoside

> <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>
FEYFZJPYLLBCMG-UVHBULKNSA-N

> <INCHI>
InChI=1S/C22H22O11/c1-30-12-6-11(25)7-13-15(12)17(27)21(20(31-13)9-2-4-10(24)5-3-9)33-22-19(29)18(28)16(26)14(8-23)32-22/h2-7,14,16,18-19,22-26,28-29H,8H2,1H3/t14-,16+,18+,19-,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(OC)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259525

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$