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CHEBI:87889 - O-[S-(9Z,21Z-tetracontadienoylpantetheine)-4'-phosphoryl]-L-serine(1−) residue

Default Structure
ChEBI IDCHEBI:87889
ChEBI NameO-[S-(9Z,21Z-tetracontadienoylpantetheine)-4'-phosphoryl]-L-serine(1−) residue
Stars
ASCII NameO-[S-(9Z,21Z-tetracontadienoylpantetheine)-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,21Z)-tetracontadienoyl.
Last Modified15 October 2015
Submitterlaimo
DownloadsMolfile
FormulaC54H99N3O9PS
Net Charge-1
Average Mass997.439
Monoisotopic Mass996.68451
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CCCCCCC/C=C\CCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCC)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-[S-(9Z,21Z-tetracontadienoylpantetheine)-4'-phosphoryl]-L-serine(1−) residue (CHEBI:87889) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179)
Synonym  Source
(9Z,21Z-C40:2-phosphopantetheine)-L-serine(1−) residueSUBMITTER
UniProt Name  Source
O-[S-(9Z,21Z-tetracontadienoylpantetheine)-4'-phosphoryl]-L-serine residueUniProt