CHEBI:28140 - D-quinovose

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name D-quinovose
ChEBI ID CHEBI:28140
ChEBI ASCII Name D-quinovose
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:2180, CHEBI:20713
Supplier Information
Download Molfile XML SDF
Formula C6H12O5
Net Charge 0
Average Mass 164.15648
Monoisotopic Mass 164.068
InChI InChI=1S/C6H12O5/c1-3(8)5(10)6(11)4(9)2-7/h2-6,8-11H,1H3/t3-,4+,5-,6-/m1/s1
InChIKey PNNNRSAQSRJVSB-JGWLITMVSA-N
SMILES [H][C@](C)(O)[C@@]([H])(O)[C@]([H])(O)[C@@]([H])(O)C=O
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
(via quinovose )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing D-quinovose (CHEBI:28140) is a quinovose (CHEBI:33980)
Incoming α-D-quinovopyranose (CHEBI:42606) is a D-quinovose (CHEBI:28140)
IUPAC Name
6-deoxy-D-glucose
Synonyms Sources
6-Deoxy-D-glucose KEGG COMPOUND
D-Chinovose KEGG COMPOUND
D-Epifucose KEGG COMPOUND
D-Glucomethylose KEGG COMPOUND
D-Qui JCBN
D-Quinovose KEGG COMPOUND
Isorhamnose KEGG COMPOUND
Isorhodeose KEGG COMPOUND
Database Links Databases
C00001128 KNApSAcK
C02522 KEGG COMPOUND
View more database links
Registry Number Type Source
7658-08-4 CAS Registry Number KEGG COMPOUND
Last Modified
16 July 2014