CHEBI:138187 - 6-deoxy-α-L-Talp2,4Ac2-(1→3)-β-D-GlcpO[CH2]5NH2

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 6-deoxy-α-L-Talp2,4Ac2-(1→3)-β-D-GlcpO[CH2]5NH2
ChEBI ID CHEBI:138187
ChEBI ASCII Name 6-deoxy-alpha-L-Talp2,4Ac2-(1->3)-beta-D-GlcpO[CH2]5NH2
Definition A disaccharide derivative consisting of a β-D-glucosyl residue glycosidically linked to a 5-aminopentyl group and which carries at O-3 a 2,4-di-O-acetyl-6-deoxy-α-L-talosyl residue.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C21H37NO12
Net Charge 0
Average Mass 495.519
Monoisotopic Mass 495.23158
InChI InChI=1S/C21H37NO12/c1-10-17(31-11(2)24)15(27)19(32-12(3)25)21(30-10)34-18-14(26)13(9-23)33-20(16(18)28)29-8-6-4-5-7-22/h10,13-21,23,26-28H,4-9,22H2,1-3H3/t10-,13+,14+,15+,16+,17+,18-,19+,20+,21-/m0/s1
InChIKey JBKLSCYIAAZAKZ-HDTSKDELSA-N
SMILES O[C@H]1[C@H]([C@@H](O[C@H]([C@H]1OC(C)=O)C)O[C@@H]2[C@H]([C@@H](O[C@@H]([C@H]2O)CO)OCCCCCN)O)OC(C)=O
ChEBI Ontology
Outgoing 6-deoxy-α-L-Talp2,4Ac2-(1→3)-β-D-GlcpO[CH2]5NH2 (CHEBI:138187) is a disaccharide derivative (CHEBI:63353)
6-deoxy-α-L-Talp2,4Ac2-(1→3)-β-D-GlcpO[CH2]5NH2 (CHEBI:138187) is a glycoside (CHEBI:24400)
IUPAC Name
5-aminopentyl 2,4-di-O-acetyl-6-deoxy-α-L-talopyranosyl-(1→3)-β-D-glucopyranoside
Synonyms Sources
5-aminopentyl 2,4-di-O-acetyl-6-deoxy-α-L-talosyl-(1→3)-β-D-glucoside ChEBI
5-aminopentyl 3-O-(2,4-di-O-acetyl-6-deoxy-α-L-talopyranosyl)-β-D-glucopyranoside IUPAC
6-deoxy-α-L-Tal2,4Ac2-(1→3)-β-D-GlcO[CH2]5NH2 ChEBI
Citation Waiting for Citations Type Source
28740137 PubMed citation Europe PMC
Last Modified
15 August 2017