LMPK12111201
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
    7.6577    8.7114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6577    7.7349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4411    7.2826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2246    7.7349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2246    8.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4411    9.0921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0082    7.2826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7916    7.7349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7916    8.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0082    9.0921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0082    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5901    9.1006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3887    8.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1876    9.1006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1876   10.0226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3888   10.4836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5903   10.0226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3888   11.4057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4411    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0646   10.5291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8591    7.2739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8591    9.1723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.7114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.7349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3619   12.0531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3306   11.6914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9980    9.8093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3847    9.4053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7011    8.2836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0469   10.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6955   11.1119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6821   10.9294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0157    9.9883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3671    9.2264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7007    8.2852    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
 20 15  1  0  0  0  0
  1 22  1  0  0  0  0
  2 21  1  0  0  0  0
 22 23  1  0  0  0  0
 21 24  1  0  0  0  0
 29 35  1  0     0  0
 34 28  1  0     0  0
 28 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  0     0  0
 34 35  1  1     0  0
 30 20  1  1     0  0
 31 25  1  6     0  0
 32 26  1  1     0  0
 33 27  1  6     0  0
M  END
> <LM_ID>
LMPK12111201

> <COMMON_NAME>
6-Hydroxyluteolin 6,7-dimethyl ether 4'-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O12

> <MASS>
492.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GLTCTFBPNQJRQT-FZFRBNDOSA-N

> <INCHI>
InChI=1S/C23H24O12/c1-31-15-7-14-17(19(28)22(15)32-2)11(26)6-13(33-14)9-3-4-12(10(25)5-9)34-23-21(30)20(29)18(27)16(8-24)35-23/h3-7,16,18,20-21,23-25,27-30H,8H2,1-2H3/t16-,18-,20+,21-,23-/m1/s1

> <SMILES>
C1(OC)=CC2OC(C3C=C(O)C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)=CC=3)=CC(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44559837

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$