EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:174239 - D-glycero-L-galacto-Octulose

ChEBI IDCHEBI:174239
ChEBI NameD-glycero-L-galacto-Octulose
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC8H16O8
Net Charge0
Average Mass240.208
Monoisotopic Mass240.08452
SMILESOCC(O)C1OC(O)(CO)C(O)C(O)C1O
InChIInChI=1S/C8H16O8/c9-1-3(11)6-4(12)5(13)7(14)8(15,2-10)16-6/h3-7,9-15H,1-2H2
InChIKeyHYWDXGGHANXDIV-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
D-glycero-L-galacto-Octulose (CHEBI:174239) is a C-glycosyl compound (CHEBI:20857)
IUPAC Name 
6-(1,2-dihydroxyethyl)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol
Manual XrefsDatabases
HMDB0029954HMDB
13306962ChemSpider