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CHEBI:28784 - primeverose

Default Structure
ChEBI IDCHEBI:28784
ChEBI Nameprimeverose
Stars
Secondary ChEBI IDsCHEBI:2224, CHEBI:20687
Last Modified3 August 2014
DownloadsMolfile
FormulaC11H20O10
Net Charge0
Average Mass312.271
Monoisotopic Mass312.10565
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
WURCSWURCS=2.0/2,2,1/[o2122h][a212h-1b_1-5]/1-2/a6-b1
InChIInChI=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
InChIKeyXOPPYWGGTZVUFP-DLWPFLMGSA-N
ChEBI Ontology
Outgoing Relation(s)
primeverose (CHEBI:28784) is a glycosylglucose (CHEBI:24405)
IUPAC Name 
β-D-xylopyranosyl-(1→6)-D-glucose
Synonyms  Source
6-O-β-D-xylopyranosyl-D-glucoseJCBN
6-O-beta-D-Xylopyranosyl-D-glucoseKEGG COMPOUND
PrimeveroseKEGG COMPOUND
β-D-Xylp-(1→6)-D-GlcJCBN
Manual XrefsDatabases
C08245KEGG COMPOUND
Registry NumbersSources
CAS:26531-85-1KEGG COMPOUND