EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:17438 - O-β-D-xylosylzeatin

Default Structure
ChEBI IDCHEBI:17438
ChEBI NameO-β-D-xylosylzeatin
Stars
ASCII NameO-beta-D-xylosylzeatin
Secondary ChEBI IDsCHEBI:7709, CHEBI:12706, CHEBI:21947
Last Modified6 August 2015
DownloadsMolfile
FormulaC15H21N5O5
Net Charge0
Average Mass351.363
Monoisotopic Mass351.15427
SMILESC/C(=C/CNc1ncnc2ncnc12)CO[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O
InChIInChI=1S/C15H21N5O5/c1-8(4-24-15-12(23)11(22)9(21)5-25-15)2-3-16-13-10-14(18-6-17-10)20-7-19-13/h2,6-7,9,11-12,15,21-23H,3-5H2,1H3,(H2,16,17,18,19,20)/b8-2-/t9-,11+,12-,15-/m1/s1
InChIKeyBTXBYCHDVZGXMF-IEDJDMPFSA-N
ChEBI Ontology
Outgoing Relation(s)
O-β-D-xylosylzeatin (CHEBI:17438) has functional parent zeatin (CHEBI:15333)
O-β-D-xylosylzeatin (CHEBI:17438) is a monosaccharide derivative (CHEBI:63367)
O-β-D-xylosylzeatin (CHEBI:17438) is a β-D-xyloside (CHEBI:27926)
IUPAC Name 
2-methyl-4-(1H-purin-6-ylamino)but-2-en-1-yl β-D-xylopyranoside
Synonyms  Source
O-beta-D-xylosylzeatinChEBI
O-beta-D-XylosylzeatinKEGG COMPOUND
O-beta-D-XyloxylzeatinKEGG COMPOUND
UniProt Name  Source
O-β-D-xylosylzeatinUniProt
Manual XrefsDatabases
C03300KEGG COMPOUND
C03300KEGG COMPOUND