CHEBI:90947 - dTDP-α-D-forosamine(1−)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name dTDP-α-D-forosamine(1−) ChEBI ID CHEBI:90947 ChEBI ASCII Name dTDP-alpha-D-forosamine(1-) Definition A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups and protonation of the amino group of dTDP-α-D-forosamine; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Kristian Axelsen Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C18H30N3O12P2 Net Charge -1 Average Mass 542.392 Monoisotopic Mass 542.13102 InChI InChI=1S/C18H31N3O12P2/c1-10-8-21(18(24)19-17(10)23)15-7-13(22)14(31-15)9-29-34(25,26)33-35(27,28)32-16-6-5-12(20(3)4)11(2)30-16/h8,11-16,22H,5-7,9H2,1-4H3,(H,25,26)(H,27,28)(H,19,23,24)/p-1/t11-,12+,13+,14-,15-,16-/m1/s1 InChIKey XZDZLDKUTVVABQ-HIFUNWJGSA-M SMILES [C@@H]1(N2C(NC(=O)C(=C2)C)=O)O[C@H](COP(OP(O[C@H]3O[C@@H]([C@H](CC3)[NH+](C)C)C)(=O)[O-])(=O)[O-])[C@H](C1)O Roles Classification Biological Role(s): bacterial metabolite Any prokaryotic metabolite produced during a metabolic reaction in bacteria. View more via ChEBI Ontology ChEBI Ontology Outgoing dTDP-α-D-forosamine(1−) (CHEBI:90947) has role bacterial metabolite (CHEBI:76969) dTDP-α-D-forosamine(1−) (CHEBI:90947) is a nucleotide-sugar oxoanion (CHEBI:59737) dTDP-α-D-forosamine(1−) (CHEBI:90947) is conjugate base of dTDP-α-D-forosamine (CHEBI:81463) Incoming dTDP-α-D-forosamine (CHEBI:81463) is conjugate acid of dTDP-α-D-forosamine(1−) (CHEBI:90947) IUPAC Name 5'-O-{[({[(2R,5S,6R)-5-(dimethylazaniumyl)-6-methyloxan-2-yl]oxy}phosphinato)oxy]phosphinato}thymidine Synonym Source dTDP-α-D-forosamine UniProt Manual Xref Database CPD-13384 MetaCyc View more database links Citation Type Source 18345667 PubMed citation SUBMITTER Last Modified 18 March 2016