LMPK12111385
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0  0  0  0  0  0  0  0999 V2000
    6.8822    7.2325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8822    6.3765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5691    5.9799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2560    6.3765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2560    7.1696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5691    7.5663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9430    5.9799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6297    6.3765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6297    7.1696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9430    7.5663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9430    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3164    7.5661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0166    7.1619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7166    7.5661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7166    8.3745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0166    8.7786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3164    8.3745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5691    5.3089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1924    7.6877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5738    8.3041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0166    9.5620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4163   11.1763    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8519   10.3023    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5538    9.6724    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.7993    8.7558    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1784    9.5688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5507   10.3235    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7964   11.7771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   11.0635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2787    8.6641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9311   11.0341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4745   11.0341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5871   11.3783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4167    8.7786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5047    8.1504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 34 35  1  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
  6 20  1  0  0  0  0
 16 21  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 25 24  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 22  1  0  0  0  0
 22 28  1  0  0  0  0
 23 29  1  0  0  0  0
 24 30  1  0  0  0  0
 25 20  1  0  0  0  0
 27 31  1  0  0  0  0
 15 34  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111385

> <COMMON_NAME>
8-Hydroxyluteolin 4'-methyl ether 8-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>
CUIJPIJRAYLBAL-UHFFFAOYSA-N

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

> <SMILES>
C1(O)=C(OC2OC(C(O)=O)C(O)C(O)C2O)C2OC(C3C=C(O)C(OC)=CC=3)=CC(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038772

> <CHEBI_ID>
191697

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14887606

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$