LMPK12110883
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    8.0787    9.3191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0787    8.2733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9182    7.7888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7577    8.2733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7577    9.2425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9182    9.7271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5968    7.7888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4362    8.2733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4362    9.2425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5968    9.7271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5968    7.0330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2752    9.7269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1306    9.2330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9861    9.7269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9861   10.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1306   11.2087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2752   10.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9182    6.8216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8414   11.2084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8414    9.2330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2206    9.8147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4200   11.2084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5536   10.1484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7021   11.2350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7199   13.3766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5018   12.8252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4957   11.7492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5626   11.2192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6352   11.7651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6443   12.8359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5775   13.3658    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
  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
 14 20  1  0  0  0  0
 21  1  1  0  0  0  0
 17 22  1  0  0  0  0
 31 26  1  0     0  0
 26 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
 27 22  1  1     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
 30 25  1  6     0  0
M  END
> <LM_ID>
LMPK12110883

> <COMMON_NAME>
Isoetin 2'-xyloside

> <SYSTEMATIC_NAME>
5,7,2',4',5'-Pentahydroxyflavone 2'-xyloside

> <FORMULA>
C20H18O11

> <MASS>
434.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KDJLAZUNMUDLGA-RHMWYWNKSA-N

> <INCHI>
InChI=1S/C20H18O11/c21-7-1-11(24)17-12(25)5-14(30-16(17)2-7)8-3-9(22)10(23)4-15(8)31-20-19(28)18(27)13(26)6-29-20/h1-5,13,18-24,26-28H,6H2/t13-,18+,19-,20+/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14841187

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 58643

> <CITATION>
-

$$$$