CHEBI:58710 - UDP-β-L-threo-pentopyranos-4-ulose(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name UDP-β-L-threo-pentopyranos-4-ulose(2−)
ChEBI ID CHEBI:58710
ChEBI ASCII Name UDP-beta-L-threo-pentopyranos-4-ulose(2-)
Definition Dianion of UDP-β-L-threo-pentopyranos-4-ulose arising from deprotonation of the diphosphate function.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C14H18N2O16P2
Net Charge -2
Average Mass 532.24400
Monoisotopic Mass 532.01425
InChI InChI=1S/C14H20N2O16P2/c17-5-3-28-13(11(22)8(5)19)31-34(26,27)32-33(24,25)29-4-6-9(20)10(21)12(30-6)16-2-1-7(18)15-14(16)23/h1-2,6,8-13,19-22H,3-4H2,(H,24,25)(H,26,27)(H,15,18,23)/p-2/t6-,8+,9-,10-,11-,12-,13-/m1/s1
InChIKey URJZIQLTPCJVMW-QNSCKLTRSA-L
SMILES O[C@@H]1[C@@H](COP([O-])(=O)OP([O-])(=O)O[C@H]2OCC(=O)[C@H](O)[C@H]2O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O
ChEBI Ontology
Outgoing UDP-β-L-threo-pentopyranos-4-ulose(2−) (CHEBI:58710) is a nucleotide-sugar oxoanion (CHEBI:59737)
UDP-β-L-threo-pentopyranos-4-ulose(2−) (CHEBI:58710) is conjugate base of UDP-β-L-threo-pentopyranos-4-ulose (CHEBI:47028)
Incoming UDP-β-L-threo-pentopyranos-4-ulose (CHEBI:47028) is conjugate acid of UDP-β-L-threo-pentopyranos-4-ulose(2−) (CHEBI:58710)
IUPAC Name
uridine 5'-[3-(β-L-threo-pentopyranosyl-4-ulose) diphosphate]
Synonym Source
UDP-β-L-threo-pentopyranos-4-ulose UniProt
Last Modified
27 June 2014