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CHEBI:84725 - UDP-β-L-rhamnose

Default Structure
ChEBI IDCHEBI:84725
ChEBI NameUDP-β-L-rhamnose
Stars
ASCII NameUDP-beta-L-rhamnose
DefinitionA UDP-L-rhamnose in which the rhamnose portion has β-configuration at its anomeric centre
Last Modified6 February 2015
SubmitterSteve
DownloadsMolfile
FormulaC15H24N2O16P2
Net Charge0
Average Mass550.303
Monoisotopic Mass550.06011
SMILESC[C@@H]1O[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](O)[C@H]1O
InChIInChI=1S/C15H24N2O16P2/c1-5-8(19)10(21)12(23)14(30-5)32-35(27,28)33-34(25,26)29-4-6-9(20)11(22)13(31-6)17-3-2-7(18)16-15(17)24/h2-3,5-6,8-14,19-23H,4H2,1H3,(H,25,26)(H,27,28)(H,16,18,24)/t5-,6+,8-,9+,10+,11+,12+,13+,14+/m0/s1
InChIKeyDRDCJEIZVLVWNC-SLBWPEPYSA-N
ChEBI Ontology
Outgoing Relation(s)
UDP-β-L-rhamnose (CHEBI:84725) is a UDP-L-rhamnose (CHEBI:17454)
IUPAC Name 
uridine 5'-[3-(β-L-rhamnopyranosyl) dihydrogen diphosphate]
Synonyms  Source
Udp-beta-L-rhamnoseChemIDplus
Uridine 5'-(trihydrogen diphosphate), mono(6-deoxy-beta-L-mannopyranosyl) esterChemIDplus
Manual XrefsDatabases
C02199KEGG COMPOUND
Registry NumbersSources
CAS:1955-26-6ChemIDplus
Citations