CHEBI:58596 - coenzyme B(3−)

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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
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Formula C11H19NO7PS
Net Charge -3
Average Mass 340.31000
Monoisotopic Mass 340.062
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