LMPK12110201
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
   10.5994    8.6963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5994    7.7011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4610    7.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3228    7.7011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3228    8.6963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4610    9.1938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1845    7.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0465    7.7011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0465    8.6963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1845    9.1938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1845    6.4276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4610    6.2086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0996    9.3533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0076    8.8291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9159    9.3533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9159   10.4019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0076   10.9263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0996   10.4019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8234   10.9259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7378    9.1935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7846    5.7455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1839    4.6247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4181    5.4509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9283    7.5442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5611    6.7028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8167    7.1317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9018    6.1586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0986    5.5979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2158    6.0109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1307    6.9841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2479    7.3970    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
  3 12  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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
  9 13  1  0  0  0  0
 16 19  1  0  0  0  0
  1 20  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 26  1  0     0  0
 26 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  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  1     0  0
 26  2  1  1     0  0
M  END
> <LM_ID>
LMPK12110201

> <COMMON_NAME>
6-C-beta-D-Galactosylapigenin

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxyflavone 6-C-beta-D-galactoside

> <FORMULA>
C21H20O10

> <MASS>
432.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MYXNWGACZJSMBT-LHBNDYAWSA-N

> <INCHI>
InChI=1S/C21H20O10/c22-7-14-17(26)19(28)20(29)21(31-14)16-11(25)6-13-15(18(16)27)10(24)5-12(30-13)8-1-3-9(23)4-2-8/h1-6,14,17,19-23,25-29H,7H2/t14-,17+,19+,20-,21+/m1/s1

> <SMILES>
C1(O)=CC2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12310583

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 173682

> <CITATION>
-

$$$$