LMPK12111323
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   12.2369    8.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2369    7.5766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0916    7.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9463    7.5766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9463    8.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0916    9.0571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8008    7.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6555    7.5766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6555    8.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8008    9.0571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8008    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5098    9.0567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3807    8.5539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2517    9.0567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2517   10.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3807   10.5656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5098   10.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3826    9.0567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0916    6.0968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0916    9.9858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7171   10.3469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0212    7.0882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1353    6.4170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6163    7.7134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6775    9.3699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1105    9.1831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4424    8.7206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2616    7.7365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3159    7.4012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5566    8.0494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7373    9.0336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9778    9.6818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0699   10.6776    0.0000 O   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 18  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 32 33  2  0     0  0
M  END
> <LM_ID>
LMPK12111323

> <COMMON_NAME>
Wogonin 7-glucuronide

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H20O11

> <MASS>
460.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LNOHXHDWGCMVCO-NTKSAMNMSA-N

> <INCHI>
InChI=1S/C22H20O11/c1-30-18-13(32-22-17(27)15(25)16(26)20(33-22)21(28)29)8-11(24)14-10(23)7-12(31-19(14)18)9-5-3-2-4-6-9/h2-8,15-17,20,22,24-27H,1H3,(H,28,29)/t15-,16-,17+,20-,22+/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
61282

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
3084961

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$