LMPK12110810
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0  0  0  0  0  0  0  0999 V2000
   13.6507    9.1775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6506    8.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4846    7.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3187    8.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3187    9.1775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4846    9.6591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1530    7.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9868    8.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9868    9.1775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1530    9.6591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1530    6.7513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8368    9.6683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6869    9.1774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5370    9.6683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5370   10.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6869   11.1406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8368   10.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6869   12.1220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8182    9.6582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4846    6.7513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3871   11.1406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1756   10.6852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4345    7.5688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4328    6.8563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8204    8.2323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0082    9.9905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2836    9.7922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8201    9.3014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6282    8.2568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6245    7.9010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8185    8.5890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0103    9.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2041   10.3217    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
 16 18  1  0  0  0  0
  1 19  1  0  0  0  0
  3 20  1  0  0  0  0
 15 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 19  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>
LMPK12110810

> <COMMON_NAME>
Luteolin 4'-methyl ether 7-glucoside

> <SYSTEMATIC_NAME>
5,7,3'-Trihydroxy-4'-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>
WKUHPOMCLBLCOV-MIUGBVLSSA-N

> <INCHI>
InChI=1S/C22H22O11/c1-30-14-3-2-9(4-11(14)24)15-7-13(26)18-12(25)5-10(6-16(18)32-15)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(O)C(OC)=CC=3)=CC(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
188752

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11016019

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 642575

> <CITATION>
-

$$$$