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CHEBI:28653 - robinobiose

ChEBI IDCHEBI:28653
ChEBI Namerobinobiose
Stars
Secondary ChEBI IDsCHEBI:8879, CHEBI:26581
Last Modified28 July 2014
DownloadsMolfile
FormulaC12H22O10
Net Charge0
Average Mass326.298
Monoisotopic Mass326.12130
SMILESC[C@@H]1O[C@@H](OC[C@H]2O[C@@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O
WURCSWURCS=2.0/2,2,1/[a2112h-1b_1-5][a2211m-1a_1-5]/1-2/a6-b1
InChIInChI=1S/C12H22O10/c1-3-5(13)7(15)10(18)12(21-3)20-2-4-6(14)8(16)9(17)11(19)22-4/h3-19H,2H2,1H3/t3-,4+,5-,6-,7+,8-,9+,10+,11+,12+/m0/s1
InChIKeyOVVGHDNPYGTYIT-PEPLWKDOSA-N
ChEBI Ontology
Outgoing Relation(s)
robinobiose (CHEBI:28653) is a glycosylpentose (CHEBI:35379)
Synonyms  Source
RobinobioseKEGG COMPOUND
robinobioseChEBI
Manual XrefsDatabases
C08246KEGG COMPOUND
C08246KEGG COMPOUND
C00001146KNApSAcK
Registry NumbersSources
CAS:17074-00-9KEGG COMPOUND