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CHEBI:75879 - 4-O-(β-L-Araf-(1→2)-β-L-Araf-(1→2)-β-L-Araf)-cis-L-Hyp zwitterion

Default Structure
ChEBI IDCHEBI:75879
ChEBI Name4-O-(β-L-Araf-(1→2)-β-L-Araf-(1→2)-β-L-Araf)-cis-L-Hyp zwitterion
Stars
ASCII Name4-O-(beta-L-Araf-(1->2)-beta-L-Araf-(1->2)-beta-L-Araf)-cis-L-Hyp zwitterion
DefinitionAn amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of 4-O-(β-L-Araf-(1→2)-β-L-Araf-(1→2)-β-L-Araf)-cis-L-Hyp.
Last Modified18 October 2013
SubmitterKAX
DownloadsMolfile
FormulaC20H33NO15
Net Charge0
Average Mass527.476
Monoisotopic Mass527.18502
SMILESO=C([O-])[C@@H]1C[C@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@H]2O[C@H]2O[C@@H](CO)[C@H](O)[C@H]2O[C@H]2O[C@@H](CO)[C@H](O)[C@H]2O)C[NH2+]1
InChIInChI=1S/C20H33NO15/c22-3-8-11(25)14(28)18(32-8)35-16-13(27)10(5-24)34-20(16)36-15-12(26)9(4-23)33-19(15)31-6-1-7(17(29)30)21-2-6/h6-16,18-28H,1-5H2,(H,29,30)/t6-,7-,8-,9-,10-,11-,12-,13-,14+,15+,16+,18+,19-,20+/m0/s1
InChIKeyFLSWFDOLGDBPBF-MKAUJSBJSA-N
ChEBI Ontology
Outgoing Relation(s)
4-O-(β-L-Araf-(1→2)-β-L-Araf-(1→2)-β-L-Araf)-cis-L-Hyp zwitterion (CHEBI:75879) is a amino-acid zwitterion (CHEBI:35238)
4-O-(β-L-Araf-(1→2)-β-L-Araf-(1→2)-β-L-Araf)-cis-L-Hyp zwitterion (CHEBI:75879) is tautomer of 4-O-(β-L-Araf-(1→2)-β-L-Araf-(1→2)-β-L-Araf)-cis-L-Hyp (CHEBI:75894)
Incoming Relation(s)
4-O-(β-L-Araf-(1→2)-β-L-Araf-(1→2)-β-L-Araf)-cis-L-Hyp (CHEBI:75894) is tautomer of 4-O-(β-L-Araf-(1→2)-β-L-Araf-(1→2)-β-L-Araf)-cis-L-Hyp zwitterion (CHEBI:75879)
IUPAC Name 
(2S,4S)-4-{[β-L-arabinofuranosyl-(1→2)-β-L-arabinofuranosyl-(1→2)-β-L-arabinofuranosyl]oxy}pyrrolidinium-2-carboxylate
Synonym  Source
Ara3-HypChEBI
UniProt Name  Source
4-O-(β-L-arabinofuranosyl-(1→2)-β-L-arabinofuranosyl-(1→2)-β-L-arabinofuranosyl)-(2S,4S)-4-hydroxyprolineUniProt
Manual XrefsDatabases
CPD-15097MetaCyc
Citations