LMPK12140371
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0  0  0  0  0  0  0  0999 V2000
   10.5556    8.6989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4590    9.2258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5596    7.6531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4683    7.1342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3717    7.6610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3671    8.7069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2797    7.1422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1830    7.6692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1785    8.7149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2704    9.2339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0073    9.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9149    8.6783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8186    9.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8146   10.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9068   10.7701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0033   10.2436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2811    6.3268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7628    9.1567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4683    6.2157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6461   10.7307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6180    8.7432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6328    5.7034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9281    4.7192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2286    5.7032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9279    7.6716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4783    7.0349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7830    7.1795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7830    6.1955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9279    5.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0783    6.1953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0783    7.1794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2286    7.6715    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  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
  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>
LMPK12140371

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

> <SYSTEMATIC_NAME>
(2S)-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-JVVVWQBKSA-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-/m0/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>
102370911

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 155124

> <CITATION>
11021643

$$$$