LMPK12110650
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0  0  0  0  0  0  0  0999 V2000
    7.5519    8.6832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5519    7.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4069    7.2021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2620    7.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2620    8.6832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4069    9.1768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1170    7.2021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9721    7.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9721    8.6832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1170    9.1768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1185    6.2043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8268    9.1767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6982    8.6736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5696    9.1767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5696   10.1829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6982   10.6861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8268   10.1829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5672    9.2516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4069    6.2170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4409   10.6859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7025   11.9946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3772   13.9195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8818   15.1638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7066   14.4824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3700   12.2765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6605   13.3040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4523   12.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2896   13.5787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0446   14.2015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9569   13.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1196   12.8983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0320   12.5575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2797   11.6140    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
 18  1  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 27  1  0     0  0
 27 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  1     0  0
 27 21  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 32 33  2  0     0  0
M  END
> <LM_ID>
LMPK12110650

> <COMMON_NAME>
Luteolin 3'-glucuronide

> <SYSTEMATIC_NAME>
4',5,7-Trihydroxy-3'-(beta-D-glucopyranuronosyloxy)flavone

> <FORMULA>
C21H18O12

> <MASS>
462.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JDOFZOKGCYYUER-ZFORQUDYSA-N

> <INCHI>
InChI=1S/C21H18O12/c22-8-4-10(24)15-11(25)6-12(31-14(15)5-8)7-1-2-9(23)13(3-7)32-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-6,16-19,21-24,26-28H,(H,29,30)/t16-,17-,18+,19-,21+/m0/s1

> <SMILES>
C1(O)=CC2OC(C3C=C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](C(=O)O)O4)C(O)=CC=3)=CC(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
75726

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10253785

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 56931

> <CITATION>
-

$$$$