CHEBI:47028 - UDP-β-L-threo-pentopyranos-4-ulose

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name UDP-β-L-threo-pentopyranos-4-ulose
ChEBI ID CHEBI:47028
ChEBI ASCII Name UDP-beta-L-threo-pentopyranos-4-ulose
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information ZINC000030730283
Download Molfile XML SDF
Formula C14H20N2O16P2
Net Charge 0
Average Mass 534.26000
Monoisotopic Mass 534.02881
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)/t6-,8+,9-,10-,11-,12-,13-/m1/s1
InChIKey URJZIQLTPCJVMW-QNSCKLTRSA-N
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
Metabolite of Species Details
Escherichia coli (NCBI:txid562) See: PubMed
Roles Classification
Biological Role(s): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing UDP-β-L-threo-pentopyranos-4-ulose (CHEBI:47028) has role Escherichia coli metabolite (CHEBI:76971)
UDP-β-L-threo-pentopyranos-4-ulose (CHEBI:47028) is a UDP-sugar (CHEBI:17297)
UDP-β-L-threo-pentopyranos-4-ulose (CHEBI:47028) is conjugate acid of UDP-β-L-threo-pentopyranos-4-ulose(2−) (CHEBI:58710)
Incoming UDP-β-L-threo-pentopyranos-4-ulose(2−) (CHEBI:58710) is conjugate base of UDP-β-L-threo-pentopyranos-4-ulose (CHEBI:47028)
IUPAC Name
uridine 5'-[3-(β-L-threo-pentopyranosyl-4-ulose) dihydrogen diphosphate]
Synonyms Sources
UDP-4''-ketopentose KEGG COMPOUND
UDP-beta-L-threo-pentapyranos-4-ulose KEGG COMPOUND
UDP-L-Ara4O KEGG COMPOUND
uridine 5'-(β-L-threo-pentapyranosyl-4''-ulose diphosphate) ChEBI
Uridine 5'-diphospho-beta-(L-threo-pentapyranosyl-4''-ulose) KEGG COMPOUND
Manual Xref Database
C16155 KEGG COMPOUND
View more database links
Last Modified
25 January 2016