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CHEBI:87864 - O-[S-(9Z-octacosenoylpantetheine)-4'-phosphoryl]-L-serine(1−) residue

Default Structure
ChEBI IDCHEBI:87864
ChEBI NameO-[S-(9Z-octacosenoylpantetheine)-4'-phosphoryl]-L-serine(1−) residue
Stars
ASCII NameO-[S-(9Z-octacosenoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue
DefinitionAn O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue in which the S-acyl group is specified as (9Z)-octacosenoyl.
Last Modified9 October 2015
Submitterlaimo
DownloadsMolfile
FormulaC42H77N3O9PS
Net Charge-1
Average Mass831.131
Monoisotopic Mass830.51236
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CCCCCCC/C=C\CCCCCCCCCCCCCCCCCC)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-[S-(9Z-octacosenoylpantetheine)-4'-phosphoryl]-L-serine(1−) residue (CHEBI:87864) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179)
Synonym  Source
(9Z-C28:1-phosphopantetheine)-L-serine(1−) residueSUBMITTER
UniProt Name  Source
O-[S-(9Z-octacosenoylpantetheine)-4'-phosphoryl]-L-serine residueUniProt