EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:145628 - 6-deoxy-β-D-allopyranose

Default Structure
ChEBI IDCHEBI:145628
ChEBI Name6-deoxy-β-D-allopyranose
Stars
ASCII Name6-deoxy-beta-D-allopyranose
DefinitionA deoxyallose that is β-D-allopyranose in which the hydroxy group at position 6 has been replaced by a hydrogen.
Last Modified13 December 2019
SubmitterGareth Owen
DownloadsMolfile
FormulaC6H12O5
Net Charge0
Average Mass164.157
Monoisotopic Mass164.06847
SMILESC[C@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@@H]1O
WURCSWURCS=2.0/1,1,0/[a2222m-1b_1-5]/1/
InChIInChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4-,5-,6-/m1/s1
InChIKeySHZGCJCMOBCMKK-QZABAPFNSA-N
ChEBI Ontology
Outgoing Relation(s)
6-deoxy-β-D-allopyranose (CHEBI:145628) is a deoxyallose (CHEBI:50143)
IUPAC Name 
6-deoxy-β-D-allopyranose
Synonyms  Source
(2R,3R,4R,5S,6R)-6-methyloxane-2,3,4,5-tetrolIUPAC
6-deoxy-b-AllIUPAC
Manual XrefsDatabases
G70332TMGlyTouCan