LMPK12111055
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0  0  0  0  0  0  0  0999 V2000
    7.9910    9.1712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9910    8.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8468    7.6889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7027    8.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7027    9.1712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8468    9.6654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5584    7.6889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4142    8.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4142    9.1712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5587    9.6654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5584    6.6817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2696    9.6652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1418    9.1616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0141    9.6652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0141   10.6725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1418   11.1759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2696   10.6725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1167   12.0771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8468    6.6817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1187    9.6748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7354   11.0880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3665    9.2406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4879   10.6536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7664   14.1501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3868   15.4902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3520   14.7563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9125   12.3806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3793   13.4872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9242   12.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7490   13.7831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5621   14.4538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5446   14.0867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7197   13.0503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7024   12.6833    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
  3 19  1  0  0  0  0
  1 20  1  0  0  0  0
 15 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 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  0     0  0
 33 34  1  1     0  0
 29 18  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
M  END
> <LM_ID>
LMPK12111055

> <COMMON_NAME>
Luteolin 7,4'-dimethyl ether 3'-glucoside

> <SYSTEMATIC_NAME>
5,3'-Dihydroxy-7,4'-dimethoxyflavone 3'-glucoside

> <FORMULA>
C23H24O11

> <MASS>
476.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SWRMQURCOAJYDL-DODNOZFWSA-N

> <INCHI>
InChI=1S/C23H24O11/c1-30-11-6-12(25)19-13(26)8-15(32-17(19)7-11)10-3-4-14(31-2)16(5-10)33-23-22(29)21(28)20(27)18(9-24)34-23/h3-8,18,20-25,27-29H,9H2,1-2H3/t18-,20-,21+,22-,23-/m1/s1

> <SMILES>
C1(OC)=CC2OC(C3C=C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)C(OC)=CC=3)=CC(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
162929807

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3979

> <CITATION>
-

$$$$