LMPK12112660
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0  0  0  0  0  0  0  0999 V2000
    7.6073   11.9730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5902   10.9739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4470   10.4596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3208   10.9444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3378   11.9436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4812   12.4579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1775   10.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0512   10.9148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0683   11.9140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2115   12.4284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1644    9.6512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9418   12.3985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8149   11.8744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7057   12.3684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7229   13.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8497   13.9109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9592   13.4168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6131   13.8806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4300    9.4610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8672   14.9289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5784   11.8445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0042   12.5762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1859   12.1038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9263   10.3894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3605    8.9350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8177    6.9651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8445    6.4541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6662    9.1470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3198    6.8914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6568    9.4066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3740    8.6793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1005    7.6924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1140    7.4369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3969    8.1642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4104    7.9085    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
 15 18  1  0  0  0  0
  3 19  1  0  0  0  0
 16 20  1  0  0  0  0
 14 21  1  0  0  0  0
  1 22  1  0  0  0  0
 22 23  1  0  0  0  0
  8 24  1  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 24  1  1     0  0
 31 25  1  6     0  0
 32 26  1  1     0  0
 33 27  1  1     0  0
M  END
> <LM_ID>
LMPK12112660

> <COMMON_NAME>
Europetin 3-galactoside

> <SYSTEMATIC_NAME>
3,5,3',4',5'-Pentahydroxy-7-methoxyflavone 3-galactoside

> <FORMULA>
C22H22O13

> <MASS>
494.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AGMPVIHPYRJALX-RUDOPCLYSA-N

> <INCHI>
InChI=1S/C22H22O13/c1-32-8-4-9(24)14-12(5-8)33-20(7-2-10(25)15(27)11(26)3-7)21(17(14)29)35-22-19(31)18(30)16(28)13(6-23)34-22/h2-5,13,16,18-19,22-28,30-31H,6H2,1H3/t13-,16+,18+,19-,22+/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
163103358

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1447707

> <CITATION>
-

$$$$