EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:142259 - O-(S-C35-(phenol)carboxyphthiodiolenoneylpantetheine-4'-phosphoryl)-L-serine(1−) residue

ChEBI IDCHEBI:142259
ChEBI NameO-(S-C35-(phenol)carboxyphthiodiolenoneylpantetheine-4'-phosphoryl)-L-serine(1−) residue
Stars
ASCII NameO-(S-C35-(phenol)carboxyphthiodiolenoneylpantetheine-4'-phosphoryl)-L-serine(1-) residue
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC49H81N3O13PS
Net Charge-1
Average Mass983.236
Monoisotopic Mass982.52332
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)C(C)C(=O)/C(C)=C/CCC[C@@H](O)C[C@H](O)CCCCCCCCCCCCCCCCc1ccc(O)cc1)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-(S-C35-(phenol)carboxyphthiodiolenoneylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:142259) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179)
UniProt Name  Source
O-(S-C35-(phenol)carboxyphthiodiolenoneylpantetheine-4'-phosphoryl)-L-serine residueUniProt
Manual XrefsDatabases
phenolcarboxyphthiodiolenone-PpsAE-PKSMetaCyc