CHEBI:58708 - UDP-4-amino-4-deoxy-β-L-arabinopyranose(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name UDP-4-amino-4-deoxy-β-L-arabinopyranose(1−)
ChEBI ID CHEBI:58708
ChEBI ASCII Name UDP-4-amino-4-deoxy-beta-L-arabinopyranose(1-)
Definition A nucleotide-sugar oxoanion that is the conjugate base of UDP-4-amino-4-deoxy-β-L-arabinopyranose, arising from deprotonation of the diphosphate group and protonation of the amino group.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C14H22N3O15P2
Net Charge -1
Average Mass 534.28310
Monoisotopic Mass 534.05316
InChI InChI=1S/C14H23N3O15P2/c15-5-3-28-13(11(22)8(5)19)31-34(26,27)32-33(24,25)29-4-6-9(20)10(21)12(30-6)17-2-1-7(18)16-14(17)23/h1-2,5-6,8-13,19-22H,3-4,15H2,(H,24,25)(H,26,27)(H,16,18,23)/p-1/t5-,6+,8-,9+,10+,11+,12+,13+/m0/s1
InChIKey GWBAKYBSWHQNMQ-IAZOVDBXSA-M
SMILES [NH3+][C@H]1CO[C@H](OP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O
ChEBI Ontology
Outgoing UDP-4-amino-4-deoxy-β-L-arabinopyranose(1−) (CHEBI:58708) is a nucleotide-sugar oxoanion (CHEBI:59737)
UDP-4-amino-4-deoxy-β-L-arabinopyranose(1−) (CHEBI:58708) is conjugate base of UDP-4-amino-4-deoxy-β-L-arabinopyranose (CHEBI:47025)
Incoming UDP-4-amino-4-deoxy-β-L-arabinopyranose (CHEBI:47025) is conjugate acid of UDP-4-amino-4-deoxy-β-L-arabinopyranose(1−) (CHEBI:58708)
IUPAC Name
uridine 5'-[3-(4-azaniumyl-4-deoxy-β-L-arabinopyranosyl) diphosphate]
Synonym Source
UDP-4-amino-4-deoxy-β-L-arabinose UniProt
Last Modified
25 November 2011