LMPK12110473
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0  0  0  0  0  0  0  0999 V2000
   10.8112    8.8905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8112    7.9096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6606    7.4193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5101    7.9096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5101    8.8905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6606    9.3809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3596    7.4193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2090    7.9096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2090    8.8905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3596    9.3809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3596    6.6544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6606    6.4388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2468    9.5383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1421    9.0214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0373    9.5383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0373   10.5719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1421   11.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2468   10.5719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9317   11.0884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9620    9.3808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1421   12.1216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7902    5.9126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0601    4.9138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3354    5.9125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0600    7.9098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5741    7.2638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9279    7.4106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9279    6.4119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0600    5.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1977    6.4117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1977    7.4105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3354    7.9096    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
 17 21  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  1     0  0
 27  2  1  1     0  0
M  END
> <LM_ID>
LMPK12110473

> <COMMON_NAME>
6-C-Galactosylluteolin

> <SYSTEMATIC_NAME>
2-(3,4-Dihydroxyphenyl)-6-beta-D-galactopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one

> <FORMULA>
C21H20O11

> <MASS>
448.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ODBRNZZJSYPIDI-LHBNDYAWSA-N

> <INCHI>
InChI=1S/C21H20O11/c22-6-14-17(27)19(29)20(30)21(32-14)16-11(26)5-13-15(18(16)28)10(25)4-12(31-13)7-1-2-8(23)9(24)3-7/h1-5,14,17,19-24,26-30H,6H2/t14-,17+,19+,20-,21+/m1/s1

> <SMILES>
C1(O)=CC2OC(C3C=C(O)C(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>
53393033

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 58090

> <CITATION>
-

$$$$