CHEBI:57608 - CDP-ribitol(2−)

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ChEBI Name CDP-ribitol(2−)
ChEBI ASCII Name CDP-ribitol(2-)
Definition Dianion of CDP-ribitol arising from deprotonation of both free diphosphate OH groups.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C14H23N3O15P2
Net Charge -2
Average Mass 535.292
Monoisotopic Mass 535.06154
InChI InChI=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
SMILES C=1N(C(N=C(C1)N)=O)[C@@H]2O[C@@H]([C@H]([C@H]2O)O)COP(OP(OC[C@H]([C@H]([C@H](CO)O)O)O)(=O)[O-])(=O)[O-]
ChEBI Ontology
Outgoing 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 CDP-ribitol (CHEBI:16022) is conjugate acid of CDP-ribitol(2−) (CHEBI:57608)
Synonym Source
CDP-L-ribitol UniProt
Manual Xref Database
CPD-1111 MetaCyc
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Last Modified
24 July 2017