dTDP-6-deoxy-beta-L-mannose(2-) (CHEBI:57510)

EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:57510 - dTDP-6-deoxy-β-L-mannose(2−)

Default Structure

Take structure to advanced search

ChEBI ID	CHEBI:57510
ChEBI Name	dTDP-6-deoxy-β-L-mannose(2−)
Stars
ASCII Name	dTDP-6-deoxy-beta-L-mannose(2-)
Definition	Dianion of dTDP-6-deoxy-β-L-mannose arising from deprotonation of both free OH groups of the diphosphate.
Last Modified	21 October 2013
Downloads	Molfile

Formula	C16H24N2O15P2
Net Charge	-2
Average Mass	546.315
Monoisotopic Mass	546.06629
SMILES	Cc1cn([C@H]2C[C@H](O)[C@@H](COP(=O)([O-])OP(=O)([O-])O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)O2)c(=O)nc1=O
InChI	InChI=1S/C16H26N2O15P2/c1-6-4-18(16(24)17-14(6)23)10-3-8(19)9(31-10)5-29-34(25,26)33-35(27,28)32-15-13(22)12(21)11(20)7(2)30-15/h4,7-13,15,19-22H,3,5H2,1-2H3,(H,25,26)(H,27,28)(H,17,23,24)/p-2/t7-,8-,9+,10+,11-,12+,13+,15+/m0/s1
InChIKey	ZOSQFDVXNQFKBY-CGAXJHMRSA-L

ChEBI Ontology

Outgoing Relation(s)
	dTDP-6-deoxy-β-L-mannose(2−) (CHEBI:57510) is a nucleotide-sugar oxoanion (CHEBI:59737)
	dTDP-6-deoxy-β-L-mannose(2−) (CHEBI:57510) is conjugate base of dTDP-β-L-rhamnose (CHEBI:15774)
Incoming Relation(s)
	dTDP-β-L-rhamnose (CHEBI:15774) is conjugate acid of dTDP-6-deoxy-β-L-mannose(2−) (CHEBI:57510)

IUPAC Name
thymidine 5'-[3-(6-deoxy-β-L-mannopyranosyl) diphosphate]

Synonym	Source
dTDP-6-deoxy-β-L-mannose dianion	ChEBI

UniProt Name	Source
dTDP-β-L-rhamnose	UniProt

Registry Numbers	Sources
Beilstein:4078636	Beilstein