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

ChEBI IDCHEBI:47028
ChEBI NameUDP-β-L-threo-pentopyranos-4-ulose
Stars
ASCII NameUDP-beta-L-threo-pentopyranos-4-ulose
Last Modified25 January 2016
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC14H20N2O16P2
Net Charge0
Average Mass534.260
Monoisotopic Mass534.02881
SMILESO=C1CO[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](n3ccc(=O)nc3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@H]1O
InChIInChI=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
InChIKeyURJZIQLTPCJVMW-QNSCKLTRSA-N
Species of MetaboliteComponentSourceComments
Escherichia coli (ncbitaxon:562) - PubMed (21988831)
Roles Classification
Biological Role:
Escherichia coli metabolite  Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
UDP-4''-ketopentoseKEGG COMPOUND
Uridine 5'-diphospho-beta-(L-threo-pentapyranosyl-4''-ulose)KEGG COMPOUND
uridine 5'-(β-L-threo-pentapyranosyl-4''-ulose diphosphate)ChEBI
UDP-L-Ara4OKEGG COMPOUND
UDP-beta-L-threo-pentapyranos-4-uloseKEGG COMPOUND
Manual XrefsDatabases
C16155KEGG COMPOUND