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CHEBI:87858 - O-{S-[(3R,7Z)-3-hydroxyhexacosenoylpantetheine]-4'-phosphoryl}-L-serine(1−) residue

ChEBI IDCHEBI:87858
ChEBI NameO-{S-[(3R,7Z)-3-hydroxyhexacosenoylpantetheine]-4'-phosphoryl}-L-serine(1−) residue
Stars
ASCII NameO-{S-[(3R,7Z)-3-hydroxyhexacosenoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue
DefinitionAn O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine(1−) residue in which the S-acyl group is specified as (3R,7Z)-3-hydroxyhexacosenoyl.
Last Modified9 October 2015
Submitterlaimo
DownloadsMolfile
FormulaC40H73N3O10PS
Net Charge-1
Average Mass819.076
Monoisotopic Mass818.47598
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)C[C@H](O)CCC/C=C\CCCCCCCCCCCCCCCCCC)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-{S-[(3R,7Z)-3-hydroxyhexacosenoylpantetheine]-4'-phosphoryl}-L-serine(1−) residue (CHEBI:87858) is a O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine(1−) residue (CHEBI:78827)
Synonym  Source
(3R-OH-7Z-C26:1-phosphopantetheine)-L-serine(1−) residueSUBMITTER
UniProt Name  Source
O-[S-(3R-hydroxy-7Z-hexacosenoylpantetheine)-4'-phosphoryl]-L-serine residueUniProt