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CHEBI:57608 - CDP-ribitol(2−)

ChEBI IDCHEBI:57608
ChEBI NameCDP-ribitol(2−)
Stars
ASCII NameCDP-ribitol(2-)
DefinitionDianion of CDP-ribitol arising from deprotonation of both free diphosphate OH groups.
Last Modified24 July 2017
DownloadsMolfile
FormulaC14H23N3O15P2
Net Charge-2
Average Mass535.292
Monoisotopic Mass535.06154
SMILESNc1ccn([C@@H]2O[C@H](COP(=O)([O-])OP(=O)([O-])OC[C@@H](O)[C@@H](O)[C@@H](O)CO)[C@@H](O)[C@H]2O)c(=O)n1
InChIInChI=1S/C14H25N3O15P2/c15-9-1-2-17(14(24)16-9)13-12(23)11(22)8(31-13)5-30-34(27,28)32-33(25,26)29-4-7(20)10(21)6(19)3-18/h1-2,6-8,10-13,18-23H,3-5H2,(H,25,26)(H,27,28)(H2,15,16,24)/p-2/t6-,7+,8+,10-,11+,12+,13+/m0/s1
InChIKeyDPJKHFICSGCNIR-HRENORGGSA-L
ChEBI Ontology
Outgoing Relation(s)
CDP-ribitol(2−) (CHEBI:57608) is a nucleotide-sugar oxoanion (CHEBI:59737)
CDP-ribitol(2−) (CHEBI:57608) is conjugate base of CDP-ribitol (CHEBI:16022)
Incoming Relation(s)
CDP-ribitol (CHEBI:16022) is conjugate acid of CDP-ribitol(2−) (CHEBI:57608)
UniProt Name  Source
CDP-L-ribitolUniProt
Manual XrefsDatabases
CPD-1111MetaCyc