CHEBI:78785 - O-(S-2,3-saturated acylpantetheine-4'-phosphoryl)serine(1−) residue

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name O-(S-2,3-saturated acylpantetheine-4'-phosphoryl)serine(1−) residue
ChEBI ID CHEBI:78785
ChEBI ASCII Name O-(S-2,3-saturated acylpantetheine-4'-phosphoryl)serine(1-) residue
Definition An O-(S-acylpantetheine-4ʼ-phosphoryl)serine(1−) residue in which the S-acyl group can be any 2,3-saturated acyl group.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Download Molfile XML SDF
Formula C17H28N3O9PSR
Net Charge -1
Average Mass (excl. R groups) 481.459
Monoisotopic Mass (excl. R groups) 481.12839
SMILES CC(C)(COP([O-])(=O)OC[C@H](N-*)C(-*)=O)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CC[*]
ChEBI Ontology
Outgoing O-(S-2,3-saturated acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:78785) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179)
Synonyms Sources
O-(S-(2,3-saturated)-acylpantetheine-4ʼ-phosphoryl)-L-serine residue UniProt
O-(S-2,3-saturated acylpantetheine-4'-phosphoryl)-L-serine(1−) residue SUBMITTER
Last Modified
22 August 2014