CHEBI:28784 - primeverose

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name primeverose
ChEBI ID CHEBI:28784
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:20687, CHEBI:2224
Supplier Information
Download Molfile XML SDF
Formula C11H20O10
Net Charge 0
Average Mass 312.27050
Monoisotopic Mass 312.10565
InChI InChI=1S/C11H20O10/c12-1-4(13)7(16)8(17)5(14)2-20-11-10(19)9(18)6(15)3-21-11/h1,4-11,13-19H,2-3H2/t4-,5+,6+,7+,8+,9-,10+,11+/m0/s1
InChIKey XOPPYWGGTZVUFP-DLWPFLMGSA-N
SMILES [H]C(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O
ChEBI Ontology
Outgoing primeverose (CHEBI:28784) is a glycosylglucose (CHEBI:24405)
IUPAC Name
β-D-xylopyranosyl-(1→6)-D-glucose
Synonyms Sources
6-O-beta-D-Xylopyranosyl-D-glucose KEGG COMPOUND
6-O-β-D-xylopyranosyl-D-glucose JCBN
β-D-Xylp-(1→6)-D-Glc JCBN
Primeverose KEGG COMPOUND
Manual Xref Database
C08245 KEGG COMPOUND
View more database links
Registry Number Type Source
26531-85-1 CAS Registry Number KEGG COMPOUND
Last Modified
04 August 2014