EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:43850 - 2,6-DIDEOXY-3 C-METHYL-D-RIBOPYRANOSIDE

Default Structure
ChEBI IDCHEBI:43850
ChEBI Name2,6-DIDEOXY-3 C-METHYL-D-RIBOPYRANOSIDE
Stars
DownloadsMolfile
FormulaC7H14O4
Net Charge0
Average Mass162.185
Monoisotopic Mass162.08921
SMILES[H]O[C@]1([H])O[C@]([H])(C([H])([H])[H])[C@@]([H])(O[H])[C@](O[H])(C([H])([H])[H])C1([H])[H]
InChIInChI=1S/C7H14O4/c1-4-6(9)7(2,10)3-5(8)11-4/h4-6,8-10H,3H2,1-2H3/t4-,5-,6-,7+/m1/s1
InChIKeyYQLFLCVNXSPEKQ-GBNDHIKLSA-N
ChEBI Ontology
Outgoing Relation(s)
2,6-DIDEOXY-3 C-METHYL-D-RIBOPYRANOSIDE (CHEBI:43850) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2,6-dideoxy-3-C-methyl-beta-D-ribo-hexopyranosePDBeChem
2,6-DIDEOXY-3 C-METHYL-D-RIBOPYRANOSIDEPDBeChem
Manual XrefsDatabases
MDAPDBeChem