LMPK12111457
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0  0  0  0            999 V2000
   10.1508   -6.6389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1371   -7.6845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9695   -8.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8150   -7.7067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8280   -6.7381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9954   -6.2425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6480   -8.2023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4934   -7.7290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5061   -6.7603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6735   -6.2648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6350   -9.1902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3683   -6.2777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2168   -6.7829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0787   -6.3004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0918   -5.3126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2430   -4.8077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3812   -5.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9565   -9.1679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2145   -6.1038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9537   -4.8301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2559   -3.8199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0183   -7.6664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0243   -7.4919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1825   -5.6809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7461   -5.0326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3344   -4.1341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1715   -5.9412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5975   -6.7609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5981   -6.6721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1774   -5.7667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7513   -4.9470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3305   -4.0415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0444   -5.2437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9339   -4.7867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2645   -8.1730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2513   -9.1729    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
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 20 15  1  0  0  0  0
 21 16  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 27  1  0     0  0
 27 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  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 27 19  1  1     0  0
  6 33  1  0     0  0
 33 34  1  0     0  0
  2 35  1  0     0  0
 35 36  1  0     0  0
M  END
> <LM_ID>
LMPK12111457

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,3',4'-Tetrahydroxy-6,8-dimethoxyflavone 7-glucoside

> <FORMULA>
C23H24O13

> <MASS>
508.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IECBXLUOFRZUBN-FTVHLUNLSA-N

> <INCHI>
InChI=1S/C23H24O13/c1-32-20-16(29)14-11(27)6-12(8-3-4-9(25)10(26)5-8)34-19(14)21(33-2)22(20)36-23-18(31)17(30)15(28)13(7-24)35-23/h3-6,13,15,17-18,23-26,28-31H,7H2,1-2H3/t13-,15-,17+,18-,23+/m1/s1

> <SMILES>
C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=C(OC)C2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
162923910

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1391945

> <CITATION>
-

$$$$