CHEBI:78846 - O-(S-pimeloylpantetheine-4'-phosphoryl)serine(2−) residue

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ChEBI Name O-(S-pimeloylpantetheine-4'-phosphoryl)serine(2−) residue
ChEBI ID CHEBI:78846
ChEBI ASCII Name O-(S-pimeloylpantetheine-4'-phosphoryl)serine(2-) residue
Definition An anionic amino-acid residue obtained by deprotonation of the phosphate and carboxy groups of O-(S-pimeloylpantetheine-4'-phosphoryl)serine(2−) residue; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Download Molfile XML SDF
Formula C21H34N3O11PS
Net Charge -2
Average Mass 567.54800
Monoisotopic Mass 567.16517
SMILES CC(C)(COP([O-])(=O)OC[C@H](N-*)C(-*)=O)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CCCCCC([O-])=O
ChEBI Ontology
Outgoing O-(S-pimeloylpantetheine-4'-phosphoryl)serine(2−) residue (CHEBI:78846) is a anionic amino-acid residue (CHEBI:64898)
Synonyms Sources
O-(S-pimeloylpantetheine-4'-phosphoryl)-L-serine(2−) residue ChEBI
pimeloyl-pantetheine-4-phosphorylserine residue UniProt
Last Modified
02 September 2014