LMPK12110598
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
    7.6257    9.8052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6257    8.7736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5191    8.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4125    8.7736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4126    9.8052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5191   10.3211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3062    8.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1994    8.7736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1995    9.8052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3062   10.3211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3062    7.3314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0927   10.3209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0034    9.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9138   10.3209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9137   11.3723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0032   11.8980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0927   11.3723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   10.3208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2544    8.1834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8705   11.9246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5191    7.3826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0032   12.8298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8259   13.3047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9805    7.1704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9663    5.1688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2286    4.1847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3769    6.6881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2486    7.1849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1116    6.6784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1032    5.6751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2343    5.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3713    5.6897    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
 16 22  1  0  0  0  0
 22 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 19  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>
LMPK12110598

> <COMMON_NAME>
Isorhamnetin 3-xyloside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O11

> <MASS>
448.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AIDCMCULKOAYOW-HVQFUZGHSA-N

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

> <SMILES>
C1(O)=CC2OC(C3C=C(OC)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>
12088155

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$