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CHEBI:87848 - O-(S-icosanoylpantetheine-4'-phosphoryl)-L-serine(1−) residue

ChEBI IDCHEBI:87848
ChEBI NameO-(S-icosanoylpantetheine-4'-phosphoryl)-L-serine(1−) residue
Stars
ASCII NameO-(S-icosanoylpantetheine-4'-phosphoryl)-L-serine(1-) residue
DefinitionAn O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue in which the S-acyl group is specified as icosanoyl.
Last Modified18 September 2018
Submitterlaimo
DownloadsMolfile
FormulaC34H63N3O9PS
Net Charge-1
Average Mass720.931
Monoisotopic Mass720.40281
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CCCCCCCCCCCCCCCCCCC)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-(S-icosanoylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:87848) has functional parent icosanoate (CHEBI:32360)
O-(S-icosanoylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:87848) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179)
Synonym  Source
C20-phosphopantetheine-L-serine(1−) residueSUBMITTER
UniProt Name  Source
O-(S-eicosanoylpantetheine-4'-phosphoryl)-L-serine residueUniProt