CHEBI:78450 - O-(S-acetoacetylpantetheine-4'-phosphoryl)serine(1−) residue

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name O-(S-acetoacetylpantetheine-4'-phosphoryl)serine(1−) residue
ChEBI ID CHEBI:78450
ChEBI ASCII Name O-(S-acetoacetylpantetheine-4'-phosphoryl)serine(1-) residue
Definition An O-(S-acylpantetheine-4ʼ-phosphoryl)serine(1−) residue in which the S-acyl group is specified as acetoacetyl.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Download Molfile XML SDF
Formula C18H29N3O10PS
Net Charge -1
Average Mass 510.47600
Monoisotopic Mass 510.13113
SMILES CC(=O)CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP([O-])(=O)OC[C@H](N-*)C(-*)=O
ChEBI Ontology
Outgoing O-(S-acetoacetylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:78450) is a O-(S-3-oxoacylpantetheine-4ʼ-phosphoryl)-L-serine(1−) residue (CHEBI:78776)
O-(S-acetoacetylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:78450) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179)
Synonyms Sources
O-(S-3-oxobutanoylpantetheine-4ʼ-phosphoryl)-L-serine residue UniProt
O-(S-3-oxobutyrylpantetheine-4ʼ-phosphoryl)-L-serine(1−) residue SUBMITTER
O-(S-acetoacetylpantetheine-4ʼ-phosphoryl)-L-serine(1−) residue SUBMITTER
Last Modified
28 July 2014