LMPK12112166
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0  0  0  0  0  0  0  0999 V2000
    7.7722    8.9179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7722    7.9341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6242    7.4422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4762    7.9341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4762    8.9179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6242    9.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3280    7.4422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1800    7.9341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1800    8.9179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3280    9.4097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3280    6.6753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0318    9.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9000    8.9083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7683    9.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7683   10.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9000   10.9134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0318   10.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1727    7.0914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6363   10.9133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6242    6.4589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8366    9.2219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6242   10.3930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9000   11.9158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0873    7.7730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6351    6.4553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2664    4.4613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7631    5.4329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9457    6.4351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9029    6.7759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6778    6.1144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4934    5.1176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5362    4.7768    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
 18  8  1  0  0  0  0
 15 19  1  0  0  0  0
  3 20  1  0  0  0  0
  1 21  1  0  0  0  0
  6 22  1  0  0  0  0
 16 23  1  0  0  0  0
 32 27  1  0     0  0
 27 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
 28 18  1  1     0  0
 29 24  1  6     0  0
 30 25  1  1     0  0
 31 26  1  6     0  0
M  END
> <LM_ID>
LMPK12112166

> <COMMON_NAME>
8-C-Methylquercetin 3-xyloside

> <SYSTEMATIC_NAME>
3,5,7,3',4'-Pentahydroxy-8-methylflavone 3-xyloside

> <FORMULA>
C21H20O11

> <MASS>
448.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AQYUIVQHEYVIIK-FXLQFPEBSA-N

> <INCHI>
InChI=1S/C21H20O11/c1-7-10(23)5-12(25)14-16(28)20(32-21-17(29)15(27)13(26)6-30-21)19(31-18(7)14)8-2-3-9(22)11(24)4-8/h2-5,13,15,17,21-27,29H,6H2,1H3/t13-,15+,17-,21+/m1/s1

> <SMILES>
C1(O)=C(C)C2OC(C3C=C(O)C(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)CO3)C(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
178336174

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 201010

> <CITATION>
-

$$$$