LMPK12111038
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   11.7838   10.7992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7838    9.9035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5595    9.4556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3354    9.9035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3354   10.7992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5595   11.2471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1110    9.4556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8867    9.9035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8867   10.7992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1110   11.2471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1110    8.7553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6622   11.2470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4527   10.7904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2434   11.2470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2434   12.1598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4527   12.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6622   12.1598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5698    8.7557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4527   13.1881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8514   12.5109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2301   11.3529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5466   10.9584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5556    6.7543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8150    5.7659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0939    6.7787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8361    8.7680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3407    8.1383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7022    8.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6951    7.2608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8220    6.7665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9616    7.2730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9686    8.2736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1081    8.7801    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
 16 19  1  0  0  0  0
 20 15  1  0  0  0  0
  1 21  1  0  0  0  0
 21 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 18  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
M  END
> <LM_ID>
LMPK12111038

> <COMMON_NAME>
Luteolin 7-methyl ether 5-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O11

> <MASS>
462.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZXVSQQSRCKKYLS-MIUGBVLSSA-N

> <INCHI>
InChI=1S/C22H22O11/c1-30-10-5-15-18(13(26)7-14(31-15)9-2-3-11(24)12(25)4-9)16(6-10)32-22-21(29)20(28)19(27)17(8-23)33-22/h2-7,17,19-25,27-29H,8H2,1H3/t17-,19-,20+,21-,22-/m1/s1

> <SMILES>
C1(OC)=CC2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
179680

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$