LMPK12112705
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0  0  0  0  0  0  0  0999 V2000
    7.6059    8.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6059    7.8668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4711    7.3672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3365    7.8668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3365    8.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4711    9.3657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2018    7.3672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0673    7.8668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0673    8.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2018    9.3657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2018    6.5881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9322    9.3654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8141    8.8564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6961    9.3654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6961   10.3839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8141   10.8932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9322   10.3839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7408    9.3654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4711    6.3684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4495   11.0323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9355    7.2556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8323    7.7735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8141   11.9112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0717   10.9216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3433   11.9360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3599   13.9354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9569   13.4205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9513   12.4161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0801   11.9213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2143   12.4309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2227   13.4306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0939   13.9253    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
  3 19  1  0  0  0  0
 20 15  1  0  0  0  0
  8 21  1  0  0  0  0
 21 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 23  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>
LMPK12112705

> <COMMON_NAME>
Quercetin 3-methyl ether 3'-xyloside

> <SYSTEMATIC_NAME>
5,7,3',4'-Tetrahydroxy-3-methoxyflavone 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>
ASKKBGQVSVTIAW-HVQFUZGHSA-N

> <INCHI>
InChI=1S/C21H20O11/c1-29-20-17(27)15-11(24)5-9(22)6-14(15)31-19(20)8-2-3-10(23)13(4-8)32-21-18(28)16(26)12(25)7-30-21/h2-6,12,16,18,21-26,28H,7H2,1H3/t12-,16+,18-,21+/m1/s1

> <SMILES>
C1(O)=CC2OC(C3C=C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)CO4)C(O)=CC=3)=C(OC)C(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
38360299

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 56888

> <CITATION>
-

$$$$