LMPK12140370
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0  0  0  0  0  0  0  0999 V2000
   10.5428    8.6884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4452    9.2147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5469    7.6438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4544    7.1256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3568    7.6518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3522    8.6964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2636    7.1336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1659    7.6599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1614    8.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2544    9.2227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9892    9.1867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8957    8.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7983    9.1937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7943   10.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8876   10.7570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9852   10.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2650    6.3191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7510    9.1456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4544    6.2081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6247   10.7178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5968    8.7326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5708    5.6965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8682    4.7135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1707    5.6963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8680    7.6623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4214    7.0264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7221    7.1708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7221    6.1880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8680    5.6963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0194    6.1878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0194    7.1707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1707    7.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  2  1  0  0  0  0
  5  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  6  1  0  0  0  0
  9 11  1  1  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
  1 18  1  0  0  0  0
  4 19  1  0  0  0  0
 14 20  1  0  0  0  0
 13 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  6     0  0
 27  3  1  1     0  0
M  END
> <LM_ID>
LMPK12140370

> <COMMON_NAME>
(R)-Eriodictyol-6-C-beta-D-glucopyranoside

> <SYSTEMATIC_NAME>
(2R)-5,7,3',4'-Tetrahydroxyflavanone 6-C-glucoside

> <FORMULA>
C21H22O11

> <MASS>
450.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FNJRUYGFVNGXTL-UQBALUMJSA-N

> <INCHI>
InChI=1S/C21H22O11/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/h1-3,5,12,14,17,19-24,26-30H,4,6H2/t12-,14-,17-,19+,20-,21+/m1/s1

> <SMILES>
C1(O)C([C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=C(O)C2C(=O)C[C@H](C3C=CC(O)=C(O)C=3)OC=2C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
45271033

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 155124

> <CITATION>
11021643

$$$$