EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:142804 - O-[S-(3,5,7,9,11,13-hexaoxotetradecanoyl)pantetheine-4'-phosphoryl]serine residue

ChEBI IDCHEBI:142804
ChEBI NameO-[S-(3,5,7,9,11,13-hexaoxotetradecanoyl)pantetheine-4'-phosphoryl]serine residue
Stars
ASCII NameO-[S-(3,5,7,9,11,13-hexaoxotetradecanoyl)pantetheine-4'-phosphoryl]serine residue
DefinitionAn O-(S-acylpantetheine-4'-phosphoryl)serine residue in which the S-acyl group is specified as 3,5,7,9,11,13-hexaaoxoheptadecanoyl.
Last Modified18 December 2018
SubmitterGareth Owen
DownloadsMolfile
FormulaC28H40N3O15PS
Net Charge0
Average Mass721.675
Monoisotopic Mass721.19178
SMILES*N[C@@H](COP(=O)(O)OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)CC(=O)CC(=O)CC(=O)CC(=O)CC(C)=O)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-[S-(3,5,7,9,11,13-hexaoxotetradecanoyl)pantetheine-4'-phosphoryl]serine residue (CHEBI:142804) is a O-(S-acylpantetheine-4'-phosphoryl)serine residue (CHEBI:76241)
O-[S-(3,5,7,9,11,13-hexaoxotetradecanoyl)pantetheine-4'-phosphoryl]serine residue (CHEBI:142804) is conjugate acid of O-[S-(3,5,7,9,11,13-hexaoxotetradecanoyl)pantetheine-4'-phosphoryl]serine(1−) residue (CHEBI:142800)
Incoming Relation(s)
O-[S-(3,5,7,9,11,13-hexaoxotetradecanoyl)pantetheine-4'-phosphoryl]serine(1−) residue (CHEBI:142800) is conjugate base of O-[S-(3,5,7,9,11,13-hexaoxotetradecanoyl)pantetheine-4'-phosphoryl]serine residue (CHEBI:142804)
IUPAC Name 
O-{[(3R)-4-{[3-({2-[(3,5,7,9,11,13-hexaoxotetradecanoyl)thio]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutoxy](hydroxy)phosphoryl}-L-serine residue
Synonym  Source
O-(S-3,5,7,9,11,13-hexaoxotetradecanoylpantetheine-4'-phosphoryl)serine residueChEBI
Citations