CHEBI:78453 - O-[S-(2E)-butenoylpantetheine-4'-phosphoryl]serine(1−) residue

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name O-[S-(2E)-butenoylpantetheine-4'-phosphoryl]serine(1−) residue
ChEBI ID CHEBI:78453
ChEBI ASCII Name O-[S-(2E)-butenoylpantetheine-4'-phosphoryl]serine(1-) residue
Definition An O-(S-acylpantetheine-4ʼ-phosphoryl)serine(1−) residue in which the S-acyl group is specified as (2E)-butenoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Download Molfile XML SDF
Formula C18H29N3O9PS
Net Charge -1
Average Mass 494.47700
Monoisotopic Mass 494.13621
SMILES C\C=C\C(=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-(2E)-butenoylpantetheine-4'-phosphoryl]serine(1−) residue (CHEBI:78453) is a O-[S-(2E)-2-enoylpantetheine-4ʼ-phosphoryl]-L-serine(1−) residue (CHEBI:78784)
Synonyms Sources
O-(S-2E-butenoylpantetheine-4ʼ-phosphoryl)-L-serine residue UniProt
O-[S-(2E)-but-2-enoylpantetheine-4ʼ-phosphoryl]-L-serine(1−) residue SUBMITTER
O-[S-(2E)-butenoylpantetheine-4ʼ-phosphoryl]-L-serine(1−) residue SUBMITTER
Last Modified
14 January 2015