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CHEBI:155872 - O-{S-[(2E,4E,6E)-octa-2,4,6-trienyl]pantetheine-4'-phosphoryl}serine(1−) residue

ChEBI IDCHEBI:155872
ChEBI NameO-{S-[(2E,4E,6E)-octa-2,4,6-trienyl]pantetheine-4'-phosphoryl}serine(1−) residue
Stars
ASCII NameO-{S-[(2E,4E,6E)-octa-2,4,6-trienyl]pantetheine-4'-phosphoryl}serine(1-) residue
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC22H33N3O9PS
Net Charge-1
Average Mass546.559
Monoisotopic Mass546.16806
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)/C=C/C=C/C=C/C)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-{S-[(2E,4E,6E)-octa-2,4,6-trienyl]pantetheine-4'-phosphoryl}serine(1−) residue (CHEBI:155872) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179)
UniProt Name  Source
O-{S-[(2E,4E,6E)-octa-2,4,6-trienyl]pantetheine-4'-phosphoryl}serine residueUniProt
Citations