LMPK12112822
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0  0  0  0  0  0  0  0999 V2000
    7.8440   12.5940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8498   11.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7121   11.1103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5685   11.6114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5629   12.6039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7004   13.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4309   11.1204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2873   11.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2815   12.6141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4194   13.1051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4356   10.3467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1377   13.1150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0166   12.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8896   13.1253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8835   14.1366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0047   14.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1317   14.1264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2935   10.7774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7562   14.6474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7180   10.1186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9997   11.2051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1050   12.9960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3300   12.5485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2159   11.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7346    9.3157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1892    7.3365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2064    6.8229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0272    9.5290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6741    7.2626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0227    9.7897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7432    9.0590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4686    8.0672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4772    7.8106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7567    8.5413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7653    8.2846    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
 18  8  1  0  0  0  0
 15 19  1  0  0  0  0
  3 20  1  0  0  0  0
  2 21  1  0  0  0  0
  1 22  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 18  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>
LMPK12112822

> <COMMON_NAME>
Eupalitin 3-glucoside

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

> <FORMULA>
C23H24O12

> <MASS>
492.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FFRYQAOUWMJQCX-XCSGUALTSA-N

> <INCHI>
InChI=1S/C23H24O12/c1-31-12-7-11-14(16(27)21(12)32-2)17(28)22(20(33-11)9-3-5-10(25)6-4-9)35-23-19(30)18(29)15(26)13(8-24)34-23/h3-7,13,15,18-19,23-27,29-30H,8H2,1-2H3/t13-,15-,18+,19-,23+/m1/s1

> <SMILES>
C1(OC)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15343524

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1550862

> <CITATION>
-

$$$$