LMPK12110767
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   11.1014   10.3169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1014    9.4010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8943    8.9432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6875    9.4010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6875   10.3169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8943   10.7747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4806    8.9432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2736    9.4010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2736   10.3169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4806   10.7747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4806    8.1833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0819   10.7835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8901   10.3169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6985   10.7835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6985   11.7170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8901   12.1835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0819   11.7170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8943    8.0292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5067   12.1835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3101   10.7737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8901   13.1169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4693   13.4511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3986    6.0924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9732    4.6871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0486    5.2200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2166    7.5924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9691    6.3383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1842    7.3273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4363    6.3589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7209    5.6554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7587    5.9220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5066    6.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5443    7.1568    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 15  1  0  0  0  0
  1 20  1  0  0  0  0
 16 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>
LMPK12110767

> <COMMON_NAME>
Luteolin 3'-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>
QVCRFTYZNLYWPZ-MIUGBVLSSA-N

> <INCHI>
InChI=1S/C22H22O11/c1-30-14-4-9(2-3-11(14)25)13-7-12(26)18-15(31-13)5-10(24)6-16(18)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(O)=CC2OC(C3C=C(OC)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>
178336046

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$