LMPK12110703
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0  0  0  0  0  0  0  0999 V2000
    7.4725    8.8135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4725    7.7260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3451    7.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2178    7.7260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2178    8.7335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3451    9.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0903    7.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9630    7.7260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9630    8.7335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0903    9.2373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0903    6.2756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8353    9.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7245    8.7236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6137    9.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6137   10.2640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7245   10.7776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8353   10.2640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3451    6.2167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5803    9.3285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5030   10.7776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6259    8.6678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3172    9.5576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9198    8.4353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7473    6.4911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2606    7.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8629    5.2560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3447    8.1721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2310    8.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0336    8.0220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9472    7.0499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0608    6.6366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9745    5.6645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1291    5.1740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8972    8.4355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3858    9.2819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3860    7.5891    0.0000 C   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
 14 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
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 32 33  2  0     0  0
 27 21  1  1     0  0
 23 34  1  0     0  0
 34 35  2  0     0  0
 34 36  1  0     0  0
M  END
> <LM_ID>
LMPK12110703

> <COMMON_NAME>
Luteolin 3'-(3''-acetylglucuronide)

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

> <FORMULA>
C23H20O13

> <MASS>
504.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ODVPGHBKUZXZJN-DXGJXXFVSA-N

> <INCHI>
InChI=1S/C23H20O13/c1-8(24)33-20-18(29)21(22(31)32)36-23(19(20)30)35-15-4-9(2-3-11(15)26)14-7-13(28)17-12(27)5-10(25)6-16(17)34-14/h2-7,18-21,23,25-27,29-30H,1H3,(H,31,32)/t18-,19+,20-,21-,23+/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10368818

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 39367

> <CITATION>
-

$$$$