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CHEBI:17454 - UDP-L-rhamnose

Default Structure
ChEBI IDCHEBI:17454
ChEBI NameUDP-L-rhamnose
Stars
ASCII NameUDP-L-rhamnose
DefinitionA UDP-rhamnose in which the rhamnose component has L-configuration.
Secondary ChEBI IDsCHEBI:9816, CHEBI:13493, CHEBI:22108
Last Modified6 February 2015
DownloadsMolfile
FormulaC15H24N2O16P2
Net Charge0
Average Mass550.303
Monoisotopic Mass550.06011
SMILESC[C@@H]1OC(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-BHELSUTKSA-N
ChEBI Ontology
Outgoing Relation(s)
UDP-L-rhamnose (CHEBI:17454) is a UDP-rhamnose (CHEBI:63061)
UDP-L-rhamnose (CHEBI:17454) is conjugate acid of UDP-L-rhamnose(2−) (CHEBI:58153)
Incoming Relation(s)
UDP-β-L-rhamnose (CHEBI:84725) is a UDP-L-rhamnose (CHEBI:17454)
UDP-L-rhamnose(2−) (CHEBI:58153) is conjugate base of UDP-L-rhamnose (CHEBI:17454)
IUPAC Names 
uridine 5'-[3-(6-deoxy-L-mannopyranosyl) dihydrogen diphosphate]
uridine 5'-[3-(L-rhamnopyranosyl) dihydrogen diphosphate]