EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:148773 - β-D-altropyranose

Default Structure
ChEBI IDCHEBI:148773
ChEBI Nameβ-D-altropyranose
Stars
ASCII Namebeta-D-altropyranose
DefinitionA D-altropyranose that has β- configuration at the anomeric centre.
Last Modified22 April 2020
SubmitterGareth Owen
DownloadsMolfile
FormulaC6H12O6
Net Charge0
Average Mass180.156
Monoisotopic Mass180.06339
SMILESOC[C@H]1O[C@@H](O)[C@@H](O)[C@H](O)[C@@H]1O
WURCSWURCS=2.0/1,1,0/[a1222h-1b_1-5]/1/
InChIInChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4-,5+,6-/m1/s1
InChIKeyWQZGKKKJIJFFOK-DGPNFKTASA-N
ChEBI Ontology
Outgoing Relation(s)
β-D-altropyranose (CHEBI:148773) is a D-altropyranose (CHEBI:149545)
IUPAC Names 
b-D-Alt
β-D-altropyranose
Synonym  Source
beta-D-altro-hexopyranoseIUPAC
Manual XrefsDatabases
G29729DFGlyTouCan
Registry NumbersSources
CAS:7283-10-5ChemIDplus