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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name dTDP-6-deoxy-β-L-mannose(2−)
ChEBI ID CHEBI:57510
ChEBI 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.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information ZINC000004096589
Download Molfile XML SDF
Formula C16H24N2O15P2
Net Charge -2
Average Mass 546.31370
Monoisotopic Mass 546.06629
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
SMILES C[C@@H]1O[C@H](OP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H](C[C@@H]2O)n2cc(C)c(=O)[nH]c2=O)[C@H](O)[C@H](O)[C@H]1O
ChEBI Ontology
Outgoing 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 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]
Synonyms Sources
dTDP-6-deoxy-β-L-mannose dianion ChEBI
dTDP-β-L-rhamnose UniProt
Registry Number Type Source
4078636 Beilstein Registry Number Beilstein
Last Modified
21 October 2013