CHEBI:58596 - coenzyme B(3−)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name coenzyme B(3−) ChEBI ID CHEBI:58596 ChEBI ASCII Name coenzyme B(3-) Definition Trianion of coenzyme B. Stars This entity has been manually annotated by the ChEBI Team. 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 C11H19NO7PS Net Charge -3 Average Mass 340.31000 Monoisotopic Mass 340.06198 InChI InChI=1S/C11H22NO7PS/c1-8(19-20(16,17)18)10(11(14)15)12-9(13)6-4-2-3-5-7-21/h8,10,21H,2-7H2,1H3,(H,12,13)(H,14,15)(H2,16,17,18)/p-3/t8-,10+/m1/s1 InChIKey JBJSVEVEEGOEBZ-SCZZXKLOSA-K SMILES C[C@@H](OP([O-])([O-])=O)[C@H](NC(=O)CCCCCCS)C([O-])=O ChEBI Ontology Outgoing coenzyme B(3−) (CHEBI:58596) is a monocarboxylic acid anion (CHEBI:35757) coenzyme B(3−) (CHEBI:58596) is a organophosphate oxoanion (CHEBI:58945) coenzyme B(3−) (CHEBI:58596) is conjugate base of coenzyme B (CHEBI:28890) Incoming coenzyme B (CHEBI:28890) is conjugate acid of coenzyme B(3−) (CHEBI:58596) IUPAC Name (2S,3R)-3-(phosphonatooxy)-2-[(7-sulfanylheptanoyl)amino]butanoate Synonym Source coenzyme B UniProt Last Modified 26 March 2015