LMPK12111373
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    8.8307    8.9134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8307    7.8564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6789    7.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5272    7.8564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5272    8.8359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6789    9.3255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3752    7.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2234    7.8564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2234    8.8359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3752    9.3255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3752    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0712    9.3254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9357    8.8263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8000    9.3254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8000   10.3235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9357   10.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0712   10.3235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9357   11.6782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6789    6.3897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9793    9.4754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5769   10.7720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6982   10.2307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6969   10.2449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7084   11.9855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7212   13.7066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7105   11.9644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0808   14.4598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2040   11.0983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2034   11.1054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7090   11.9785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2155   12.8389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2161   12.8319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7226   13.6924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7192   13.7745    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
  3 19  1  0  0  0  0
  1 20  1  0  0  0  0
 21 15  1  0  0  0  0
  6 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 22  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>
LMPK12111373

> <COMMON_NAME>
8-Hydroxyluteolin 8-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>
BVMDSEFJGKQBKJ-ZUGPOPFOSA-N

> <INCHI>
InChI=1S/C21H18O13/c22-7-2-1-6(3-8(7)23)12-5-10(25)13-9(24)4-11(26)17(18(13)32-12)33-21-16(29)14(27)15(28)19(34-21)20(30)31/h1-5,14-16,19,21-24,26-29H,(H,30,31)/t14-,15-,16+,19-,21+/m0/s1

> <SMILES>
C1(O)=C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](C(=O)O)O2)C2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14887605

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$