LMPK12111079
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0  0  0  0  0  0  0  0999 V2000
   12.1606   12.3421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1606   11.3096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0549   10.7932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9491   11.3096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9491   12.3421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0549   12.8584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2664   10.7932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3722   11.3096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4779   10.7932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4779    9.7606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3722    9.2444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2664    9.7606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5836   11.3096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6895   10.7932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6895    9.7606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5836    9.2444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3722    8.3455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7953   11.3096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5836    8.3859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8760    9.2910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9478   10.8203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0549    9.8966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2321   12.8781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0443    9.7712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7489    8.9024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7349    6.9380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0295    5.9723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1938    8.4291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5045    5.9991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0493    8.9165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8962    8.4196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8879    7.4349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0352    6.9522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1883    7.4492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3356    6.9663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 10  1  0  0  0  0
 14 18  1  0  0  0  0
 11 17  2  0  0  0  0
 16 19  1  0  0  0  0
 15 20  1  0  0  0  0
 18 21  1  0  0  0  0
  3 22  1  0  0  0  0
  1 23  1  0  0  0  0
 20 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 22  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>
LMPK12111079

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,2',6'-Trihydroxy-6,7-dimethoxyflavone 2'-glucoside

> <FORMULA>
C23H24O12

> <MASS>
492.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RAHSMXDAFMQQCL-ZTATXHNCSA-N

> <INCHI>
InChI=1S/C23H24O12/c1-31-14-7-13-17(19(28)22(14)32-2)10(26)6-12(33-13)16-9(25)4-3-5-11(16)34-23-21(30)20(29)18(27)15(8-24)35-23/h3-7,15,18,20-21,23-25,27-30H,8H2,1-2H3/t15-,18-,20+,21-,23-/m1/s1

> <SMILES>
C1(O)C=CC=C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C=1C1=CC(=O)C2C(O)=C(OC)C(OC)=CC=2O1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
102445447

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 65409

> <CITATION>
-

$$$$