LMPK12110829
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0  0  0  0  0  0  0  0999 V2000
   12.1965    8.6037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1965    7.5813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0820    7.0698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9675    7.5813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9675    8.6037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0820    9.1150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8531    7.0698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7385    7.5813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7385    8.6037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8531    9.1150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8531    6.0646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6238    9.1147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5264    8.5937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4289    9.1147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4289   10.1568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5264   10.6781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6238   10.1568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0820    6.0495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3128    9.1139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1905   10.5968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5264   11.6438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1659   12.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9450   10.1612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4557    7.3094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4641    7.1494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3344    8.7917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7497    9.8564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2265   10.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3194    9.0328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8909    8.1305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8924    8.0517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3278    8.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7563    9.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1914   10.5963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5376   11.5325    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
  1 19  1  0  0  0  0
 16 21  1  0  0  0  0
 15 20  1  0  0  0  0
 21 22  1  0  0  0  0
 20 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 29  1  0     0  0
 29 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  1     0  0
 29 19  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
 34 35  2  0     0  0
M  END
> <LM_ID>
LMPK12110829

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

> <SYSTEMATIC_NAME>
5,7-Dihydroxy-3',4'-dimethoxyflavone 7-glucuronide

> <FORMULA>
C23H22O12

> <MASS>
490.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AVEXXODEGXXFAT-KHYDEXNFSA-N

> <INCHI>
InChI=1S/C23H22O12/c1-31-13-4-3-9(5-15(13)32-2)14-8-12(25)17-11(24)6-10(7-16(17)34-14)33-23-20(28)18(26)19(27)21(35-23)22(29)30/h3-8,18-21,23-24,26-28H,1-2H3,(H,29,30)/t18-,19-,20+,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)=CC=3)=CC(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13873810

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1378005

> <CITATION>
-

$$$$