EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:78475 - O-[S-(2E)-tetradecenoylpantetheine-4-phosphoryl]serine(1−) residue

Default Structure
ChEBI IDCHEBI:78475
ChEBI NameO-[S-(2E)-tetradecenoylpantetheine-4-phosphoryl]serine(1−) residue
Stars
ASCII NameO-[S-(2E)-tetradecenoylpantetheine-4-phosphoryl]serine(1-) residue
DefinitionAn O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue in which the S-acyl group is specified as (2E)-tetradecenoyl.
Last Modified29 July 2014
Submitterlaimo
DownloadsMolfile
FormulaC28H49N3O9PS
Net Charge-1
Average Mass634.753
Monoisotopic Mass634.29326
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)/C=C/CCCCCCCCCCC)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-[S-(2E)-tetradecenoylpantetheine-4-phosphoryl]serine(1−) residue (CHEBI:78475) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179)
Synonyms  Source
O-(S-2E-tetradecenoylpantetheine-4'-phosphoryl)-L-serine(1−) residueSUBMITTER
O-(S-trans-tetradec-2-enoylpantetheine-4'-phosphoryl)-L-serine(1−) residueSUBMITTER
UniProt Name  Source
O-(S-2E-tetradecenoylpantetheine-4'-phosphoryl)-L-serine residueUniProt