EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:228216 - O-(S-carboxy-3-alkylbut-2-enoylpantetheine-4'-phosphoryl)-L-serine(2−) residue

ChEBI IDCHEBI:228216
ChEBI NameO-(S-carboxy-3-alkylbut-2-enoylpantetheine-4'-phosphoryl)-L-serine(2−) residue
Stars
ASCII NameO-(S-carboxy-3-alkylbut-2-enoylpantetheine-4'-phosphoryl)-L-serine(2-) residue
DefinitionMajor species at pH 7.3
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC19H27N3O11PSR
Net Charge-2
Average Mass (excl. R groups)536.472
Monoisotopic Mass (excl. R groups)536.11039
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)/C=C(/*)CC(=O)[O-])C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-(S-carboxy-3-alkylbut-2-enoylpantetheine-4'-phosphoryl)-L-serine(2−) residue (CHEBI:228216) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179)
UniProt Name  Source
O-(S-carboxy-3-alkylbut-2-enoylpantetheine-4'-phosphoryl)-L-serine residueUniProt
Manual XrefsDatabases
4-carboxy-3-alkylbut-2-enoyl-ACPMetaCyc