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CHEBI:87861 - O-{S-[(9Z)-3-oxooctacosenoylpantetheine]-4'-phosphoryl}-L-serine(1−) residue

Default Structure
ChEBI IDCHEBI:87861
ChEBI NameO-{S-[(9Z)-3-oxooctacosenoylpantetheine]-4'-phosphoryl}-L-serine(1−) residue
Stars
ASCII NameO-{S-[(9Z)-3-oxooctacosenoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue
DefinitionAn O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1−) residue in which the S-acyl group is specified as (9Z)-3-oxooctacosenoyl.
Last Modified9 October 2015
Submitterlaimo
DownloadsMolfile
FormulaC42H75N3O10PS
Net Charge-1
Average Mass845.114
Monoisotopic Mass844.49163
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)CCCCC/C=C\CCCCCCCCCCCCCCCCCC)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-{S-[(9Z)-3-oxooctacosenoylpantetheine]-4'-phosphoryl}-L-serine(1−) residue (CHEBI:87861) is a O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:78776)
Synonym  Source
3-oxo-(9Z-C28:1-phosphopantetheine)-L-serine(1−) residueSUBMITTER
UniProt Name  Source
O-[S-3-oxo-(9Z-octacosenoylpantetheine)-4'-phosphoryl]-L-serine residueUniProt