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CHEBI:82735 - O-[S-(6-methoxycarbonylhexanoyl)pantetheine-4'-phosphoryl]serine(1−) residue

Default Structure
ChEBI IDCHEBI:82735
ChEBI NameO-[S-(6-methoxycarbonylhexanoyl)pantetheine-4'-phosphoryl]serine(1−) residue
Stars
ASCII NameO-[S-(6-methoxycarbonylhexanoyl)pantetheine-4'-phosphoryl]serine(1-) residue
DefinitionAn O-(S-acylpantetheine-4'-phosphoryl)-L-serine(1−) residue in which the S-acyl group is specified as 6-methoxycarbonylhexanoyl.
Last Modified28 October 2014
SubmitterAnne Morgat
DownloadsMolfile
FormulaC22H37N3O11PS
Net Charge-1
Average Mass582.589
Monoisotopic Mass582.18919
SMILES*N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CCCCCC(=O)OC)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
O-[S-(6-methoxycarbonylhexanoyl)pantetheine-4'-phosphoryl]serine(1−) residue (CHEBI:82735) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179)
Synonym  Source
O-[S-(6-methoxycarbonylhexanoyl)pantetheine-4'-phosphoryl]-L-serine(1−) residueChEBI
UniProt Name  Source
pimeloyl-pantetheine-4-phosphorylserine methyl ester residueUniProt