LMPK12140361
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
    9.8652   10.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8652    9.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7579    9.1185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6506    9.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6506   10.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7579   11.1802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5434    9.1185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4360    9.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4360   10.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5434   11.1802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3285   11.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2383   10.6548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1480   11.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1480   12.2305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2383   12.7560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3285   12.2305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5434    8.2459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0577   12.7557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9728   11.1800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2383   13.9086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7579    8.0882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7437    6.0868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0031    5.0984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2820    6.1112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0243    8.1005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5288    7.4708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8903    7.5939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8832    6.5933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0101    6.0990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1497    6.6055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1568    7.6061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2962    8.1126    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  6  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 21  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>
LMPK12140361

> <COMMON_NAME>
Eriodictyol 5-O-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H22O11

> <MASS>
450.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DMUFTHUNUKRXSC-ITSUVCJSSA-N

> <INCHI>
InChI=1S/C21H22O11/c22-7-16-18(27)19(28)20(29)21(32-16)31-15-5-9(23)4-14-17(15)12(26)6-13(30-14)8-1-2-10(24)11(25)3-8/h1-5,13,16,18-25,27-29H,6-7H2/t13-,16+,18+,19-,20+,21+/m0/s1

> <SMILES>
C1(O)=CC2O[C@H](C3C=C(O)C(O)=CC=3)CC(=O)C=2C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101844291

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$