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CHEBI:132866 - deoxyfuconojirimycin

Default Structure
ChEBI IDCHEBI:132866
ChEBI Namedeoxyfuconojirimycin
Stars
DefinitionA hydroxypiperidine in which the three hydroxy substituents are located at positions 3, 4 and 5 together with an additional methyl substituent at position 2.
Last Modified30 January 2017
Submitterliuqingping
DownloadsMolfile
FormulaC6H13NO3
Net Charge0
Average Mass147.174
Monoisotopic Mass147.08954
SMILESC[C@@H]1NC[C@@H](O)[C@H](O)[C@@H]1O
InChIInChI=1S/C6H13NO3/c1-3-5(9)6(10)4(8)2-7-3/h3-10H,2H2,1H3/t3-,4+,5+,6-/m0/s1
InChIKeyVYOCYWDJTQRZLC-KCDKBNATSA-N
Species of MetaboliteComponentSourceComments
Fusarium proliferatum (ncbitaxon:948311) - PubMed (27984201)
Roles Classification
Biological Role:
fungal metabolite  Any eukaryotic metabolite produced during a metabolic reaction in fungi, the kingdom that includes microorganisms such as the yeasts and moulds.
ChEBI Ontology
Outgoing Relation(s)
deoxyfuconojirimycin (CHEBI:132866) has role fungal metabolite (CHEBI:76946)
deoxyfuconojirimycin (CHEBI:132866) is a hydroxypiperidine (CHEBI:48590)
deoxyfuconojirimycin (CHEBI:132866) is a triol (CHEBI:27136)
IUPAC Name 
(2S,3R,4S,5R)-2-methylpiperidine-3,4,5-triol
Synonyms  Source
1,2,6-Trideoxy-2,6-imino-D-galactitolChemIDplus
1,5-Dideoxy-1,5-iminofucitolChemIDplus
Registry NumbersSources
Reaxys:4174699Reaxys
CAS:99212-30-3ChemIDplus
Citations