EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:78301 - dTDP-β-L-rhodosamine(1−)

ChEBI IDCHEBI:78301
ChEBI NamedTDP-β-L-rhodosamine(1−)
Stars
ASCII NamedTDP-beta-L-rhodosamine(1-)
DefinitionA nucleotide-sugar oxoanion that is the conjugate base of dTDP-β-L-rhodosamine, arising from deprotonation of the diphosphate group and protonation of the amino group; major species at pH 7.3.
Last Modified14 July 2014
SubmitterKAX
DownloadsMolfile
FormulaC18H30N3O13P2
Net Charge-1
Average Mass558.394
Monoisotopic Mass558.12593
SMILESCc1cn([C@H]2C[C@H](O)[C@@H](COP(=O)([O-])OP(=O)([O-])O[C@@H]3C[C@H]([NH+](C)C)[C@H](O)[C@H](C)O3)O2)c(=O)nc1=O
InChIInChI=1S/C18H31N3O13P2/c1-9-7-21(18(25)19-17(9)24)14-6-12(22)13(32-14)8-30-35(26,27)34-36(28,29)33-15-5-11(20(3)4)16(23)10(2)31-15/h7,10-16,22-23H,5-6,8H2,1-4H3,(H,26,27)(H,28,29)(H,19,24,25)/p-1/t10-,11-,12-,13+,14+,15+,16+/m0/s1
InChIKeyXPIWJCQKSXFPJI-WYVHVMBXSA-M
ChEBI Ontology
Outgoing Relation(s)
dTDP-β-L-rhodosamine(1−) (CHEBI:78301) is a nucleotide-sugar oxoanion (CHEBI:59737)
dTDP-β-L-rhodosamine(1−) (CHEBI:78301) is conjugate base of dTDP-β-L-rhodosamine (CHEBI:79171)
Incoming Relation(s)
dTDP-β-L-rhodosamine (CHEBI:79171) is conjugate acid of dTDP-β-L-rhodosamine(1−) (CHEBI:78301)
UniProt Name  Source
dTDP-β-L-rhodosamineUniProt
Manual XrefsDatabases
CPD-15764MetaCyc
Citations