LMPK12111321
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
   10.8938    9.9237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8938    8.9388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7467    8.4464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5994    8.9388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5994    9.9237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7467   10.4159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4524    8.4464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3052    8.9388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3052    9.9237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4524   10.4159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4524    7.6787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1576   10.4158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0269    9.9140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8960   10.4158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8960   11.4194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0269   11.9212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1576   11.4194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0412   10.4158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7467    7.4621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7467   11.1009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2886   11.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7325    5.4607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9919    4.4723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2708    5.4851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0130    7.4744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5175    6.8447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8791    6.9678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8720    5.9672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9989    5.4729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1384    5.9794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1455    6.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2850    7.4865    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
  6 20  1  0  0  0  0
 20 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 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  1     0  0
 27 19  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
M  END
> <LM_ID>
LMPK12111321

> <COMMON_NAME>
Wogonin 5-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O10

> <MASS>
446.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DIRSNBJJSCNRKL-DRASZATQSA-N

> <INCHI>
InChI=1S/C22H22O10/c1-29-20-12(25)8-14(31-22-19(28)18(27)17(26)15(9-23)32-22)16-11(24)7-13(30-21(16)20)10-5-3-2-4-6-10/h2-8,15,17-19,22-23,25-28H,9H2,1H3/t15-,17-,18+,19-,22-/m1/s1

> <SMILES>
C1(O)=C(OC)C2OC(C3C=CC=CC=3)=CC(=O)C=2C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5488686

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$