LMPK12110877
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0     0  0            999 V2000
   11.7984    8.8113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7984    7.7162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6771    7.2089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5561    7.7162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5561    8.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6771    9.2384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4349    7.2089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3137    7.7162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3137    8.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4349    9.2384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4349    6.2198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1921    9.2382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0880    8.7210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9836    9.2382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9836   10.2724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0880   10.7896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1921   10.2724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6771    6.1961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8790    8.7211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8775    9.3228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8873   10.7776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0880   11.6828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6143   10.3577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8668   12.1324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8645    7.5967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8629    7.6109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8788    9.3486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3822   10.2003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9062   10.9027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8789    9.3286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3725    8.4656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3692    8.4740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8773    9.3428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3837   10.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8917   11.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3189   11.9789    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
  3 18  1  0  0  0  0
 14 19  1  0  0  0  0
 20  1  1  0  0  0  0
 16 22  1  0  0  0  0
 15 21  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 29 35  1  0     0  0
 34 28  1  0     0  0
 28 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  1     0  0
 30 20  1  1     0  0
 31 25  1  6     0  0
 32 26  1  1     0  0
 33 27  1  6     0  0
 35 36  2  0     0  0
M  END
> <LM_ID>
LMPK12110877

> <COMMON_NAME>
Tricetin 3',4'-dimethyl ether 7-glucuronide

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H22O13

> <MASS>
506.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OVXXACUGBPARGL-VLXBDIDVSA-N

> <INCHI>
InChI=1S/C23H22O13/c1-32-15-4-8(3-12(26)20(15)33-2)13-7-11(25)16-10(24)5-9(6-14(16)35-13)34-23-19(29)17(27)18(28)21(36-23)22(30)31/h3-7,17-19,21,23-24,26-29H,1-2H3,(H,30,31)/t17-,18-,19+,21-,23+/m0/s1

> <SMILES>
C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](C(=O)O)O2)=CC2OC(C3C=C(OC)C(OC)=C(O)C=3)=CC(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
178336059

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$