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

ChEBI IDCHEBI:78785
ChEBI NameO-(S-2,3-saturated acylpantetheine-4'-phosphoryl)serine(1−) residue
Stars
ASCII NameO-(S-2,3-saturated acylpantetheine-4'-phosphoryl)serine(1-) residue
DefinitionAn O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue in which the S-acyl group can be any 2,3-saturated acyl group.
Last Modified22 August 2014
Submitterlaimo
DownloadsMolfile
FormulaC17H28N3O9PSR
Net Charge-1
Average Mass (excl. R groups)481.459
Monoisotopic Mass (excl. R groups)481.12839
SMILES*CCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])OC[C@H](N*)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
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)
Synonym  Source
O-(S-2,3-saturated acylpantetheine-4'-phosphoryl)-L-serine(1−) residueSUBMITTER
UniProt Name  Source
O-(S-(2,3-saturated)-acylpantetheine-4'-phosphoryl)-L-serine residueUniProt