LMPK12111088
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0  0  0  0            999 V2000
   10.4880   -5.2439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2183   -5.2434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3548   -4.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2183   -6.2443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4880   -6.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3569   -6.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0828   -4.7450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9500   -5.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0889   -6.7467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9522   -6.2412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8154   -4.7443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6791   -3.2449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8150   -3.7435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5463   -3.7448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6860   -5.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5488   -4.7405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0921   -7.7467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6234   -6.7513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3608   -7.7438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6220   -4.7437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7559   -6.2538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4967   -8.2472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5997   -4.7361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5989   -3.0026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5995   -1.2743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6011   -3.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9537   -0.5115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1007   -3.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1001   -3.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5995   -3.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0999   -2.1384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1006   -2.1384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6010   -1.2743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  2  0     0  0
  1  5  1  0     0  0
  5  6  2  0     0  0
  6  4  1  0     0  0
  4  2  2  0     0  0
  2  3  1  0     0  0
  4  9  1  0     0  0
  9 10  1  0     0  0
 10  8  2  0     0  0
  8  7  1  0     0  0
  7  2  1  0     0  0
  8 11  1  0     0  0
 13 11  2  0     0  0
 11 15  1  0     0  0
 15 16  2  0     0  0
 16 14  1  0     0  0
 14 12  2  0     0  0
 12 13  1  0     0  0
  9 17  2  0     0  0
  5 18  1  0     0  0
  6 19  1  0     0  0
  1 20  1  0     0  0
 18 21  1  0     0  0
 19 22  1  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
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 28 20  1  1     0  0
M  END
> <LM_ID>
LMPK12111088

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7-Hydroxy-5,6-dimethoxyflavone 7-glucoside

> <FORMULA>
C23H24O10

> <MASS>
460.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FDWSXKASPIDPGV-PUIBNRJISA-N

> <INCHI>
InChI=1S/C23H24O10/c1-29-21-15(32-23-20(28)19(27)18(26)16(10-24)33-23)9-14-17(22(21)30-2)12(25)8-13(31-14)11-6-4-3-5-7-11/h3-9,16,18-20,23-24,26-28H,10H2,1-2H3/t16-,18-,19+,20-,23-/m1/s1

> <SMILES>
C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C(OC)=C(OC)C2C(=O)C=C(C3C=CC=CC=3)OC=2C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
184526

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258410

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 2499938

> <CITATION>
-

$$$$