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CHEBI:87131 - O-(S-L-2-amino-6-adipoylpantetheine-4'-phosphoryl)-L-serine(1−) residue

ChEBI IDCHEBI:87131
ChEBI NameO-(S-L-2-amino-6-adipoylpantetheine-4'-phosphoryl)-L-serine(1−) residue
Stars
ASCII NameO-(S-L-2-amino-6-adipoylpantetheine-4'-phosphoryl)-L-serine(1-) residue
DefinitionAn O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue in which the S-acyl group is specified as L-2-amino-6-adipoyl
Last Modified11 August 2015
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC20H34N4O11PS
Net Charge-1
Average Mass569.550
Monoisotopic Mass569.16879
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CCC[C@H]([NH3+])C(=O)[O-])C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-(S-L-2-amino-6-adipoylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:87131) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179)
UniProt Name  Source
O-(S-L-2-aminoadipylpantetheine-4'-phosphoryl)-L-serine residueUniProt
Manual XrefsDatabases
2-Aminoadipyl-LYS2MetaCyc
Citations