LMPK12112500
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
    8.5816    9.1756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4882    9.6991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4882   10.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5816   11.2693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6749   10.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6749    9.6991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3947    9.1756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3013    9.6991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3013   10.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3947   11.2693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3042   11.3249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1858   10.8159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0672   11.3249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0672   12.3428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1858   12.8517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3042   12.3428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.2899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5816    8.2546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3947    8.3880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1858   13.6894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8472   10.8746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8662   12.8041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1731    9.1956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6374   12.3587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1025    8.6640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6070    6.7267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1831    5.3264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7126    7.5240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6751    4.9506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4259    8.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3907    7.9638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6421    6.9924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9304    6.2924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9655    6.5582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2537    5.8580    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  2  0  0  0  0
  9 10  1  0  0  0  0
 10  3  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 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 11  1  0  0  0  0
  5 17  1  0  0  0  0
  1 18  1  0  0  0  0
  7 19  2  0  0  0  0
 15 20  1  0  0  0  0
 13 21  1  0  0  0  0
 14 22  1  0  0  0  0
  8 23  1  0  0  0  0
 22 24  1  0  0  0  0
 29 35  1  0     0  0
 34 28  1  0     0  0
 28 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  0     0  0
 34 35  1  1     0  0
 30 23  1  1     0  0
 31 25  1  6     0  0
 32 26  1  1     0  0
 33 27  1  1     0  0
M  END
> <LM_ID>
LMPK12112500

> <COMMON_NAME>
Myricetin 4'-methyl ether 3-O-beta-D-galactopyranoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O13

> <MASS>
494.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SCHVWZLYQPLPJV-AOFQKEABSA-N

> <INCHI>
InChI=1S/C22H22O13/c1-32-20-10(26)2-7(3-11(20)27)19-21(16(29)14-9(25)4-8(24)5-12(14)33-19)35-22-18(31)17(30)15(28)13(6-23)34-22/h2-5,13,15,17-18,22-28,30-31H,6H2,1H3/t13-,15+,17+,18-,22+/m1/s1

> <SMILES>
C1(O)C=C(O)C=C2OC(C3C=C(O)C(OC)=C(O)C=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O3)C(=O)C=12

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101036024

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$