LMPK12110770
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0  0  0  0  0  0  0  0999 V2000
   13.5363    8.8809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5363    7.9130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3746    7.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2128    7.9130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2128    8.8809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3746    9.3648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0512    7.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8895    7.9130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8895    8.8809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0512    9.3648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0512    6.4425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7438    9.3741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5982    8.8809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4525    9.3741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4525   10.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5982   10.8540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7438   10.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3746    6.4425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3067   10.8540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6998    9.3639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5982   11.8404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2727   12.2299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3155    7.2714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3109    6.5579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6960    7.9359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8871    9.6968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1585    9.4982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7002    9.0066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5081    7.9604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5028    7.6041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6956    8.2931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8877    9.3394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0803   10.0284    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 20  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>
LMPK12110770

> <COMMON_NAME>
Luteolin 3'-methyl ether 7-glucoside

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-3'-methoxyflavone 7-glucoside

> <FORMULA>
C22H22O11

> <MASS>
462.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GAMYVSCDDLXAQW-MIUGBVLSSA-N

> <INCHI>
InChI=1S/C22H22O11/c1-30-15-4-9(2-3-11(15)24)14-7-13(26)18-12(25)5-10(6-16(18)32-14)31-22-21(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[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=CC2OC(C3C=C(OC)C(O)=CC=3)=CC(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11294177

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3767

> <CITATION>
-

$$$$