LMPK12111186
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
   11.9949    8.8861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9949    7.8751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8706    7.3696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7462    7.8751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7462    8.8861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8706    9.3918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6217    7.3696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4974    7.8751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4974    8.8861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6217    9.3918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6217    6.3643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3728    9.3915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2649    8.8763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1573    9.3915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1573   10.4219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2649   10.9371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3728   10.4219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2649   11.8524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0722   10.9501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8706    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0612    9.4555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1212    7.3707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0483    7.7294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0466    7.7437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0626    9.4814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5660   10.3330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0900   11.0354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0627    9.4613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5563    8.5983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5530    8.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0611    9.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5675   10.3386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0755   11.2075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5027   12.1117    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
 16 18  1  0  0  0  0
 19 15  1  0  0  0  0
  3 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 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  0     0  0
 32 33  1  1     0  0
 28 21  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 33 34  2  0     0  0
M  END
> <LM_ID>
LMPK12111186

> <COMMON_NAME>
6-Hydroxyluteolin 7-glucuronide

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H18O13

> <MASS>
478.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OEMKKZWJXLXULA-ZFORQUDYSA-N

> <INCHI>
InChI=1S/C21H18O13/c22-7-2-1-6(3-8(7)23)10-4-9(24)13-11(32-10)5-12(14(25)15(13)26)33-21-18(29)16(27)17(28)19(34-21)20(30)31/h1-5,16-19,21-23,25-29H,(H,30,31)/t16-,17-,18+,19-,21+/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)=C1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
59991329

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$