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CHEBI:78463 - O-(S-octanoylpantetheine-4-phosphoryl)serine(1−) residue

ChEBI IDCHEBI:78463
ChEBI NameO-(S-octanoylpantetheine-4-phosphoryl)serine(1−) residue
Stars
ASCII NameO-(S-octanoylpantetheine-4-phosphoryl)serine(1-) residue
DefinitionAn O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue in which the S-acyl group is specified as octanoyl.
Last Modified29 July 2014
Submitterlaimo
DownloadsMolfile
FormulaC22H39N3O9PS
Net Charge-1
Average Mass552.607
Monoisotopic Mass552.21501
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CCCCCCC)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-(S-octanoylpantetheine-4-phosphoryl)serine(1−) residue (CHEBI:78463) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179)
O-(S-octanoylpantetheine-4-phosphoryl)serine(1−) residue (CHEBI:78463) is conjugate base of O-(S-octanoylpantetheine-4-phosphoryl)serine residue (CHEBI:156262)
Incoming Relation(s)
O-(S-octanoylpantetheine-4-phosphoryl)serine residue (CHEBI:156262) is conjugate acid of O-(S-octanoylpantetheine-4-phosphoryl)serine(1−) residue (CHEBI:78463)
Synonym  Source
O-(S-octanoylpantetheine-4'-phosphoryl)-L-serine(1−) residueSUBMITTER
UniProt Name  Source
O-(S-octanoylpantetheine-4'-phosphoryl)-L-serine residueUniProt