LMPK12140356
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
    7.5777    8.8008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5777    7.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4231    7.3365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2686    7.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2686    8.8008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4231    9.2890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1141    7.3365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9595    7.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9595    8.8008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1141    9.2890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1141    6.5754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.2887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4231    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8987    9.3202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7896    8.8057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6805    9.3202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6805   10.3490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7896   10.8631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8987   10.3490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5709   10.8629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7896   11.8913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7355   10.2458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7356   12.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4663   13.2439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3357   10.7466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0205   13.2275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4675   10.2437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6009   10.7440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6023   11.7473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4676   12.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3342   11.7450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1996   12.2432    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
  7 11  2  0  0  0  0
  1 12  1  0  0  0  0
  3 13  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
  9 14  1  6  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  6  1  1     0  0
M  END
> <LM_ID>
LMPK12140356

> <COMMON_NAME>
8-C-Glucopyranosyleriodictylol

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H22O11

> <MASS>
450.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CMVYWFJFAHQVQP-VHLXACGYSA-N

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

> <SMILES>
C1(O)=C([C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C2O[C@H](C3C=C(O)C(O)=CC=3)CC(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
122221847

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$