LMPK12140364
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0  0  0  0  0  0  0  0999 V2000
    7.5582    8.8201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5582    7.8214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4231    7.3220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2881    7.8214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2881    8.8201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4231    9.3196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1530    7.3220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0181    7.8214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0181    8.8201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1530    9.3196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8827    9.3194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7644    8.8104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6458    9.3194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6458   10.3374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7644   10.8464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8827   10.3374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1530    6.4765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5272   10.8461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6935    9.3194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7644   11.9634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4231    6.3237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2930   13.8817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2188   14.3829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6110   12.9675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4261   11.5054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9845   11.4680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7248   12.2147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9890   13.1738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9547   13.4238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6506   12.7161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3864   11.7570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0824   11.0492    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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  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 11  1  0  0  0  0
  7 17  2  0  0  0  0
 14 18  1  0  0  0  0
  1 19  1  0  0  0  0
 20 15  1  0  0  0  0
  3 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
 27 20  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
M  END
> <LM_ID>
LMPK12140364

> <COMMON_NAME>
Eriodictyol 3'-O-glucoside

> <SYSTEMATIC_NAME>
5,7,3',4'-Tetrahydroxyflavanone 3'-O-glucoside

> <FORMULA>
C21H22O11

> <MASS>
450.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KTDWFYOXQQWERW-LKBAIHPRSA-N

> <INCHI>
InChI=1S/C21H22O11/c22-7-16-18(27)19(28)20(29)21(32-16)31-14-3-8(1-2-10(14)24)13-6-12(26)17-11(25)4-9(23)5-15(17)30-13/h1-5,13,16,18-25,27-29H,6-7H2/t13?,16-,18-,19+,20-,21-/m1/s1

> <SMILES>
C1(O)=CC2OC(C3C=C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)C(O)=CC=3)CC(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
154812426

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 88730

> <CITATION>
-

$$$$