LMPK12110767
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0  0  0  0  0  0  0  0999 V2000
   11.8487   11.0114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8487   10.0338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6950    9.5452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5416   10.0338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5416   11.0114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6950   11.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3880    9.5452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2344   10.0338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2344   11.0114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3880   11.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3880    8.7342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0971   11.5094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9597   11.0114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8226   11.5094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8226   12.5057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9597   13.0036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0971   12.5057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6950    8.5697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6852   13.0036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0041   11.4989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9597   13.9999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5779   14.3566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2332    6.5025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7119    5.0026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6577    5.5714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9043    8.1035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5055    6.7650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9371    7.8205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2061    6.7870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4426    6.0361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4156    6.3206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1465    7.3541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1195    7.6386    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>
5,7,4'-Trihydroxy-3'-methoxyflavone 5-glucoside

> <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; 3251

> <CITATION>
-

$$$$