CHEBI:10366 - D-cymarose

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name D-cymarose
ChEBI ID CHEBI:10366
ChEBI ASCII Name D-cymarose
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C7H14O4
Net Charge 0
Average Mass 162.18366
Monoisotopic Mass 162.08921
InChI InChI=1S/C7H14O4/c1-5(9)7(10)6(11-2)3-4-8/h4-7,9-10H,3H2,1-2H3/t5-,6+,7-/m1/s1
InChIKey GOYBREOSJSERKM-DSYKOEDSSA-N
SMILES [H]C([H])(C=O)[C@]([H])(OC)[C@]([H])(O)[C@@]([H])(C)O
ChEBI Ontology
Outgoing D-cymarose (CHEBI:10366) is a dideoxyhexose derivative (CHEBI:63347)
IUPAC Name
2,6-dideoxy-3-O-methyl-D-ribo-hexose
Synonyms Sources
2,6-Dideoxy-3-O-methyl-D-ribo-hexose KEGG COMPOUND
Cymarose KEGG COMPOUND
D-Cymarose KEGG COMPOUND
Manual Xrefs Databases
C00001114 KNApSAcK
C08234 KEGG COMPOUND
View more database links
Registry Number Type Source
579-04-4 CAS Registry Number KEGG COMPOUND
Last Modified
04 August 2014