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

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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
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