Terminology Service for NFDI4Health

O-(S-2-hydroxybenzoylpantetheine-4'-phosphoryl)-L-serine(1-) residue

Go to external page http://purl.obolibrary.org/obo/CHEBI_86464


An anionic amino-acid residue formed by proton loss from the phospho group of O-(S-2-hydroxybenzoylpantetheine-4'-phosphoryl)-L-serine residue; major species at pH 7.3.

Term info

Label

O-(S-2-hydroxybenzoylpantetheine-4'-phosphoryl)-L-serine(1-) residue

database cross reference
Subsets

3_STAR

charge

-1

formula

C21H29N3O10PS

has obo namespace

chebi_ontology

has related synonym

O-(S-salicyl-4'-phosphoryl)-L-serine residue

id

CHEBI:86464

mass

546.50800

monoisotopicmass

546.13113

smiles

CC(C)(COP([O-])(=O)OC[C@H](N-*)C(-*)=O)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)c1ccccc1O