LMPK12110704
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0  0  0  0  0  0  0  0999 V2000
    7.4615    8.8054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4615    7.7164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3354    7.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2093    7.7164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2093    8.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3354    9.2299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0834    7.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9574    7.7164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9574    8.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0834    9.2299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0834    6.2407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8311    9.2297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7218    8.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6124    9.2297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6124   10.2585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7218   10.7728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8311   10.2585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3354    6.2047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5675    9.3214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5031   10.7728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5105    8.7251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2082    9.6893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8922    8.7009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8760    6.7530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3457    7.2546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0949    5.4535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3513    8.2332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2001    8.7153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0436    8.2187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0353    7.2449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1865    6.7628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1784    5.7888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3765    5.2333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7236    7.2358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5656    6.7432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7293    8.2113    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
 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
 24 34  1  0     0  0
 34 35  2  0     0  0
 34 36  1  0     0  0
M  END
> <LM_ID>
LMPK12110704

> <COMMON_NAME>
Luteolin 3'-(4''-acetylglucuronide)

> <SYSTEMATIC_NAME>
4',5,7-Trihydroxy-3'-(4-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>
YXAMANJJQIUXMQ-UNRHHUQTSA-N

> <INCHI>
InChI=1S/C23H20O13/c1-8(24)33-20-18(29)19(30)23(36-21(20)22(31)32)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-/m1/s1

> <SMILES>
C1(O)=CC2OC(C3C=CC(O)=C(O[C@H]4[C@H](O)[C@@H](O)[C@H](OC(C)=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>
10097618

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 39367

> <CITATION>
-

$$$$