LMPK12111211
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
   12.2042    8.9806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2042    7.8836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0846    7.3751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9652    7.8836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9652    8.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0846    9.4085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8454    7.3751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7259    7.8835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7260    8.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8455    9.4085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8454    6.4023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6060    9.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5032    8.8899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4008    9.4082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4004   10.4443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5032   10.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6060   10.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0844    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3040    9.5004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2979   10.9624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5033   11.9986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4430    7.4440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4430    6.5523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2910    7.7743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2894    7.7886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3053    9.5263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8087   10.3779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3327   11.0803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3054    9.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7990    8.6432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7957    8.6517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3038    9.5205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8102   10.3835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3182   11.2524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7454   12.1566    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
 19  1  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
  2 22  1  0  0  0  0
 22 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>
LMPK12111211

> <COMMON_NAME>
6-Methoxyluteolin 7-glucuronide

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H20O13

> <MASS>
492.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UWBKEKWTUMGDCN-QSUZLTIMSA-N

> <INCHI>
InChI=1S/C22H20O13/c1-32-19-13(34-22-18(29)16(27)17(28)20(35-22)21(30)31)6-12-14(15(19)26)10(25)5-11(33-12)7-2-3-8(23)9(24)4-7/h2-6,16-18,20,22-24,26-29H,1H3,(H,30,31)/t16-,17-,18+,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)=CC2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
158227

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$